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Triterpenos

Triterpenos

Compuestos con un esqueleto de carbono a base de seis unidades de isopreno que se derivan biosintéticamente del hidrocarburo C30 acíclico, el escualeno. Tienen estructuras cíclicas relativamente complejas, la mayoría de las cuales son alcoholes, aldehídos o ácidos carboxílicos.
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1 – 15 de 25 resultados
1

Ácido oleanoico, 97 %, Thermo Scientific Chemicals

CAS: 508-02-1 Fórmula molecular: C30H48O3 Peso molecular (g/mol): 456.7 Clave InChI: MIJYXULNPSFWEK-GTOFXWBISA-N Sinónimo: oleanolic acid,oleanic acid,caryophyllin,astrantiagenin c,giganteumgenin c,virgaureagenin b,3beta-hydroxyolean-12-en-28-oic acid,unii-6smk8r7tgj,ccris 6493,oleanolic_acid PubChem CID: 10494 ChEBI: CHEBI:37659 Nombre IUPAC: ácido (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hidroxi-2,2,6a,6b,9,9,12a-heptametil-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahidropiceno-4a-carboxílico SMILES: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C

Sinónimo oleanolic acid,oleanic acid,caryophyllin,astrantiagenin c,giganteumgenin c,virgaureagenin b,3beta-hydroxyolean-12-en-28-oic acid,unii-6smk8r7tgj,ccris 6493,oleanolic_acid
Clave InChI MIJYXULNPSFWEK-GTOFXWBISA-N
PubChem CID 10494
Fórmula molecular C30H48O3
CAS 508-02-1
ChEBI CHEBI:37659
Peso molecular (g/mol) 456.7
SMILES CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C
Nombre IUPAC ácido (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hidroxi-2,2,6a,6b,9,9,12a-heptametil-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahidropiceno-4a-carboxílico
3

Escualeno, 97 %, Thermo Scientific Chemicals

CAS: 111-02-4 Fórmula molecular: C30H50 Peso molecular (g/mol): 410.73 Número MDL: MFCD00008912 Clave InChI: YYGNTYWPHWGJRM-AAJYLUCBSA-N Sinónimo: squalene,trans-squalene,spinacene,supraene,all-trans-squalene,2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene,e,e,e,e-squalene,unii-7qwm220fjh,7qwm220fjh,spinacen PubChem CID: 638072 ChEBI: CHEBI:15440 Nombre IUPAC: (6E,10E,14E,18E)-2,6,10,15,19,23-hexametiltetracosa-2,6,10,14,18,22-hexaeno SMILES: CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CCC=C(C)C

Sinónimo squalene,trans-squalene,spinacene,supraene,all-trans-squalene,2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene,e,e,e,e-squalene,unii-7qwm220fjh,7qwm220fjh,spinacen
Clave InChI YYGNTYWPHWGJRM-AAJYLUCBSA-N
PubChem CID 638072
Fórmula molecular C30H50
CAS 111-02-4
ChEBI CHEBI:15440
Peso molecular (g/mol) 410.73
Número MDL MFCD00008912
SMILES CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CCC=C(C)C
Nombre IUPAC (6E,10E,14E,18E)-2,6,10,15,19,23-hexametiltetracosa-2,6,10,14,18,22-hexaeno
4

Escualeno, 99+ %, Thermo Scientific Chemicals

CAS: 111-02-4 Fórmula molecular: C30H50 Peso molecular (g/mol): 410.73 Número MDL: MFCD00008912 Clave InChI: YYGNTYWPHWGJRM-AAJYLUCBSA-N Sinónimo: squalene,trans-squalene,spinacene,supraene,all-trans-squalene,2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene,e,e,e,e-squalene,unii-7qwm220fjh,7qwm220fjh,spinacen PubChem CID: 638072 ChEBI: CHEBI:15440 Nombre IUPAC: (6E,10E,14E,18E)-2,6,10,15,19,23-hexametiltetracosa-2,6,10,14,18,22-hexaeno SMILES: CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CCC=C(C)C

Sinónimo squalene,trans-squalene,spinacene,supraene,all-trans-squalene,2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene,e,e,e,e-squalene,unii-7qwm220fjh,7qwm220fjh,spinacen
Clave InChI YYGNTYWPHWGJRM-AAJYLUCBSA-N
PubChem CID 638072
Fórmula molecular C30H50
CAS 111-02-4
ChEBI CHEBI:15440
Peso molecular (g/mol) 410.73
Número MDL MFCD00008912
SMILES CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CCC=C(C)C
Nombre IUPAC (6E,10E,14E,18E)-2,6,10,15,19,23-hexametiltetracosa-2,6,10,14,18,22-hexaeno
5

Escualeno, 98 %, Thermo Scientific Chemicals

CAS: 111-01-3 Fórmula molecular: C30H62 Peso molecular (g/mol): 422.826 Número MDL: MFCD00008953 Clave InChI: PRAKJMSDJKAYCZ-UHFFFAOYSA-N Sinónimo: squalane,perhydrosqualene,dodecahydrosqualene,cosbiol,vitabiosol,spinacane,robane,hexamethyltetracosane,tetracosane, 2,6,10,15,19,23-hexamethyl,hexamethyl tetracosane PubChem CID: 8089 Nombre IUPAC: 2,6,10,15,19,23-hexametiltetracosano SMILES: CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C

Sinónimo squalane,perhydrosqualene,dodecahydrosqualene,cosbiol,vitabiosol,spinacane,robane,hexamethyltetracosane,tetracosane, 2,6,10,15,19,23-hexamethyl,hexamethyl tetracosane
Clave InChI PRAKJMSDJKAYCZ-UHFFFAOYSA-N
PubChem CID 8089
Fórmula molecular C30H62
CAS 111-01-3
Peso molecular (g/mol) 422.826
Número MDL MFCD00008953
SMILES CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C
Nombre IUPAC 2,6,10,15,19,23-hexametiltetracosano
6

Betulinic acid, Tocris Bioscience™

CAS: 472-15-1 Fórmula molecular: C30H48O3 Peso molecular (g/mol): 456.711 Clave InChI: QGJZLNKBHJESQX-FZFNOLFKSA-N Sinónimo: betulinic acid,mairin,betulic acid,ccris 6748,3-hydroxylup-20 29-en-28-oic acid,3beta-hydroxy-20 29-lupaene-28-oic acid,3beta-hydroxy-lup-20 29-en-28-oic acid,lup-20 29-en-28-oic acid, 3-hydroxy-, 3beta,1r,3as,5ar,5br,7ar,9s,11ar,11br,13ar,13br-9-hydroxy-1-isopropenyl-5a,5b,8,8,11a-pentamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta a chrysene-3a-carboxylic acid,1r,3as,5ar,5br,7ar,9s,11ar,11br,13ar,13br-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta a chrysene-3a-carboxylic acid PubChem CID: 64971 ChEBI: CHEBI:3087 Nombre IUPAC: (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid SMILES: CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)C(=O)O

Sinónimo betulinic acid,mairin,betulic acid,ccris 6748,3-hydroxylup-20 29-en-28-oic acid,3beta-hydroxy-20 29-lupaene-28-oic acid,3beta-hydroxy-lup-20 29-en-28-oic acid,lup-20 29-en-28-oic acid, 3-hydroxy-, 3beta,1r,3as,5ar,5br,7ar,9s,11ar,11br,13ar,13br-9-hydroxy-1-isopropenyl-5a,5b,8,8,11a-pentamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta a chrysene-3a-carboxylic acid,1r,3as,5ar,5br,7ar,9s,11ar,11br,13ar,13br-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta a chrysene-3a-carboxylic acid
Clave InChI QGJZLNKBHJESQX-FZFNOLFKSA-N
PubChem CID 64971
Fórmula molecular C30H48O3
CAS 472-15-1
ChEBI CHEBI:3087
Peso molecular (g/mol) 456.711
SMILES CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)C(=O)O
Nombre IUPAC (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid
7

Forskolin, Tocris Bioscience™

CAS: 66575-29-9 Fórmula molecular: C22H34O7 Peso molecular (g/mol): 410.507 Clave InChI: OHCQJHSOBUTRHG-KGGHGJDLSA-N Sinónimo: forskolin,colforsin,coleonol,colforsina,colforsine,colforsinum,boforsin,colforsine french,colforsinum latin,colforsina spanish PubChem CID: 47936 ChEBI: CHEBI:42471 Nombre IUPAC: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-etenil-6,10,10b-trihidroxi-3,4a,7,7,10a-pentametil-1-oxo-5,6,6a,8,9,10-hexahidro-2H-benzo[f]cromen-5-il] acetato SMILES: CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O

Sinónimo forskolin,colforsin,coleonol,colforsina,colforsine,colforsinum,boforsin,colforsine french,colforsinum latin,colforsina spanish
Clave InChI OHCQJHSOBUTRHG-KGGHGJDLSA-N
PubChem CID 47936
Fórmula molecular C22H34O7
CAS 66575-29-9
ChEBI CHEBI:42471
Peso molecular (g/mol) 410.507
SMILES CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O
Nombre IUPAC [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-etenil-6,10,10b-trihidroxi-3,4a,7,7,10a-pentametil-1-oxo-5,6,6a,8,9,10-hexahidro-2H-benzo[f]cromen-5-il] acetato
8

Celastrol, Tocris Bioscience™

CAS: 34157-83-0 Fórmula molecular: C29H38O4 Peso molecular (g/mol): 450.62 Número MDL: MFCD03424073 Clave InChI: KQJSQWZMSAGSHN-JJWQIEBTSA-N Sinónimo: celastrol,tripterine,tripterin,2r,4as,6as,12br,14as,14br-10-hydroxy-2,4a,6a,9,12b,14a-hexamethyl-11-oxo-1,2,3,4,4a,5,6,6a,11,12b,13,14,14a,14b-tetradecahydropicene-2-carboxylic acid,triterpene,celastrol, celastrus scandens,unii-l8gg98663l,3-hydroxy-24-nor-2-oxo-1 10 ,3,5,7-friedelatetraen-29-oic acid,2r,4as,6ar,6as,14as,14br-10-hydroxy-2,4a,6a,6a,9,14a-hexamethyl-11-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylic acid,d:a-friedo-24-noroleana-1 10 ,3,5,7-tetraen-29-oic acid, 3-hydroxy-2-oxo-, 20alpha PubChem CID: 122724 ChEBI: CHEBI:63959 Nombre IUPAC: (2R,4aS,6aS,12bR,14aS,14bR)-10-hydroxy-2,4a,6a,9,12b,14a-hexamethyl-11-oxo-1,2,3,4,4a,5,6,6a,11,12b,13,14,14a,14b-tetradecahydropicene-2-carboxylic acid SMILES: CC1=C(O)C(=O)C=C2C1=CC=C1[C@@]2(C)CC[C@@]2(C)[C@@H]3C[C@@](C)(CC[C@]3(C)CC[C@]12C)C(O)=O

Sinónimo celastrol,tripterine,tripterin,2r,4as,6as,12br,14as,14br-10-hydroxy-2,4a,6a,9,12b,14a-hexamethyl-11-oxo-1,2,3,4,4a,5,6,6a,11,12b,13,14,14a,14b-tetradecahydropicene-2-carboxylic acid,triterpene,celastrol, celastrus scandens,unii-l8gg98663l,3-hydroxy-24-nor-2-oxo-1 10 ,3,5,7-friedelatetraen-29-oic acid,2r,4as,6ar,6as,14as,14br-10-hydroxy-2,4a,6a,6a,9,14a-hexamethyl-11-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylic acid,d:a-friedo-24-noroleana-1 10 ,3,5,7-tetraen-29-oic acid, 3-hydroxy-2-oxo-, 20alpha
Clave InChI KQJSQWZMSAGSHN-JJWQIEBTSA-N
PubChem CID 122724
Fórmula molecular C29H38O4
CAS 34157-83-0
ChEBI CHEBI:63959
Peso molecular (g/mol) 450.62
Número MDL MFCD03424073
SMILES CC1=C(O)C(=O)C=C2C1=CC=C1[C@@]2(C)CC[C@@]2(C)[C@@H]3C[C@@](C)(CC[C@]3(C)CC[C@]12C)C(O)=O
Nombre IUPAC (2R,4aS,6aS,12bR,14aS,14bR)-10-hydroxy-2,4a,6a,9,12b,14a-hexamethyl-11-oxo-1,2,3,4,4a,5,6,6a,11,12b,13,14,14a,14b-tetradecahydropicene-2-carboxylic acid
10

Escualano, 99 %, Thermo Scientific Chemicals

CAS: 111-01-3 Clave InChI: PRAKJMSDJKAYCZ-UHFFFAOYSA-N Sinónimo: squalane,perhydrosqualene,dodecahydrosqualene,cosbiol,vitabiosol,spinacane,robane,hexamethyltetracosane,tetracosane, 2,6,10,15,19,23-hexamethyl,hexamethyl tetracosane PubChem CID: 8089 Nombre IUPAC: 2,6,10,15,19,23-hexametiltetracosano SMILES: CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C

Sinónimo squalane,perhydrosqualene,dodecahydrosqualene,cosbiol,vitabiosol,spinacane,robane,hexamethyltetracosane,tetracosane, 2,6,10,15,19,23-hexamethyl,hexamethyl tetracosane
Clave InChI PRAKJMSDJKAYCZ-UHFFFAOYSA-N
PubChem CID 8089
CAS 111-01-3
SMILES CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C
Nombre IUPAC 2,6,10,15,19,23-hexametiltetracosano
11

Ácido 18-β-glicirretínico, 98+ %, Thermo Scientific Chemicals

CAS: 471-53-4 Fórmula molecular: C30H46O4 Peso molecular (g/mol): 470.69 Número MDL: MFCD00003706,MFCD00066716 Clave InChI: MPDGHEJMBKOTSU-YKLVYJNSSA-N Sinónimo: enoxolone,glycyrrhetinic acid,uralenic acid,glycyrrhetic acid,18-beta-glycyrrhetinic acid,glycyrrhetin,arthrodont,jintan,18beta-glycyrrhetinic acid,rhetinic acid PubChem CID: 10114 ChEBI: CHEBI:30853 Nombre IUPAC: ácido (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-hidroxi-2,4a,6a,6b,9,9,12a-heptametil-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahidro-1H-piceno-2-carboxílico SMILES: CC1(C)[C@@H](O)CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2C(=O)C=C2[C@@H]3C[C@](C)(CC[C@]3(C)CC[C@@]12C)C(O)=O

Sinónimo enoxolone,glycyrrhetinic acid,uralenic acid,glycyrrhetic acid,18-beta-glycyrrhetinic acid,glycyrrhetin,arthrodont,jintan,18beta-glycyrrhetinic acid,rhetinic acid
Clave InChI MPDGHEJMBKOTSU-YKLVYJNSSA-N
PubChem CID 10114
Fórmula molecular C30H46O4
CAS 471-53-4
ChEBI CHEBI:30853
Peso molecular (g/mol) 470.69
Número MDL MFCD00003706,MFCD00066716
SMILES CC1(C)[C@@H](O)CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2C(=O)C=C2[C@@H]3C[C@](C)(CC[C@]3(C)CC[C@@]12C)C(O)=O
Nombre IUPAC ácido (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-hidroxi-2,4a,6a,6b,9,9,12a-heptametil-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahidro-1H-piceno-2-carboxílico
12

Thermo Scientific Chemicals Ácido betulínico

CAS: 472-15-1 Fórmula molecular: C30H48O3 Peso molecular (g/mol): 456.71 Clave InChI: QGJZLNKBHJESQX-FZFNOLFKSA-N PubChem CID: 64971 ChEBI: CHEBI:3087

Clave InChI QGJZLNKBHJESQX-FZFNOLFKSA-N
PubChem CID 64971
Fórmula molecular C30H48O3
CAS 472-15-1
ChEBI CHEBI:3087
Peso molecular (g/mol) 456.71
13

Forskolina (de Coleus Forskohlii), Fisher BioReagents

CAS: 66575-29-9 Fórmula molecular: C22H34O7 Peso molecular (g/mol): 410.507 Clave InChI: OHCQJHSOBUTRHG-KGGHGJDLSA-N Sinónimo: forskolin,colforsin,coleonol,colforsina,colforsine,colforsinum,boforsin,colforsine french,colforsinum latin,colforsina spanish PubChem CID: 47936 ChEBI: CHEBI:42471 Nombre IUPAC: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-etenil-6,10,10b-trihidroxi-3,4a,7,7,10a-pentametil-1-oxo-5,6,6a,8,9,10-hexahidro-2H-benzo[f]cromen-5-il] acetato SMILES: CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O

Sinónimo forskolin,colforsin,coleonol,colforsina,colforsine,colforsinum,boforsin,colforsine french,colforsinum latin,colforsina spanish
Clave InChI OHCQJHSOBUTRHG-KGGHGJDLSA-N
PubChem CID 47936
Fórmula molecular C22H34O7
CAS 66575-29-9
ChEBI CHEBI:42471
Peso molecular (g/mol) 410.507
SMILES CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O
Nombre IUPAC [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-etenil-6,10,10b-trihidroxi-3,4a,7,7,10a-pentametil-1-oxo-5,6,6a,8,9,10-hexahidro-2H-benzo[f]cromen-5-il] acetato
14

Forskolina, (de Coleus forskohlii), MP Biomedicals™

CAS: 66575-29-9 Fórmula molecular: C22H34O7 Peso molecular (g/mol): 410.507 Número MDL: MFCD00082317 Clave InChI: OHCQJHSOBUTRHG-KGGHGJDLSA-N Sinónimo: forskolin,colforsin,coleonol,colforsina,colforsine,colforsinum,boforsin,colforsine french,colforsinum latin,colforsina spanish PubChem CID: 47936 ChEBI: CHEBI:42471 Nombre IUPAC: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-etenil-6,10,10b-trihidroxi-3,4a,7,7,10a-pentametil-1-oxo-5,6,6a,8,9,10-hexahidro-2H-benzo[f]cromen-5-il] acetato SMILES: CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O

Sinónimo forskolin,colforsin,coleonol,colforsina,colforsine,colforsinum,boforsin,colforsine french,colforsinum latin,colforsina spanish
Clave InChI OHCQJHSOBUTRHG-KGGHGJDLSA-N
PubChem CID 47936
Fórmula molecular C22H34O7
CAS 66575-29-9
ChEBI CHEBI:42471
Peso molecular (g/mol) 410.507
Número MDL MFCD00082317
SMILES CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O
Nombre IUPAC [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-etenil-6,10,10b-trihidroxi-3,4a,7,7,10a-pentametil-1-oxo-5,6,6a,8,9,10-hexahidro-2H-benzo[f]cromen-5-il] acetato
15

Limonin, MedChemExpress

MedChemExpress Limonin is a triterpenoid enriched in citrus fruits, which has antivirus and antitumor ability.

ENCOMPASS_PREFERRED
Sinónimo Limonoic acid 3,19:16,17 dilactone
Información de solubilidad DMSO : 41.67 mg/mL (88.56 mM; ultrasonic and warming and heat to 60°C)
Forma física Powder
Almacenamiento recomendado Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Color Blanco
SMILES O=C1[C@@H]2[C@@]3(O2)[C@](CC[C@@]([C@@]4([C@@](CC(OC4)=O)([H])OC5(C)C)[C@@]5([H])CC6=O)([H])[C@]36C)(C)[C@H](C7=COC=C7)O1
Notas de grado de pureza Research
Duración de almacenamiento Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula Weight (peso de la fórmula) 470.51
Fórmula molecular C26H30O8
CAS 1180-71-8
Nombre del producto químico o material Limonin
Porcentaje de pureza 98.68%
Peso molecular (g/mol) 470.51
Grado Research
Para utilizar con (aplicación) COVID-19-anti-virus