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Resultados de la búsqueda filtrada
Isofitol, 95 %, Thermo Scientific Chemicals
CAS: 505-32-8 Fórmula molecular: C20H40O Peso molecular (g/mol): 296.539 Número MDL: MFCD00048380 Clave InChI: KEVYVLWNCKMXJX-UHFFFAOYSA-N Sinónimo: isophytol,3,7,11,15-tetramethyl-1-hexadecen-3-ol,1-hexadecen-3-ol, 3,7,11,15-tetramethyl,2,6,10,14-tetramethylhexadec-15-en-14-ol,2,6,10-trimethyl-14-vinylpentadecan-14-ol,1-hexadecene-3-ol, 3,7,11,15-tetramethyl,1-phyten-3-ol,iso-phytol,dsstox_cid_5474 PubChem CID: 10453 Nombre IUPAC: 3,7,11,15-Tetrametilhexadec-1-en-3-ol SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)(C=C)O
Sinónimo | isophytol,3,7,11,15-tetramethyl-1-hexadecen-3-ol,1-hexadecen-3-ol, 3,7,11,15-tetramethyl,2,6,10,14-tetramethylhexadec-15-en-14-ol,2,6,10-trimethyl-14-vinylpentadecan-14-ol,1-hexadecene-3-ol, 3,7,11,15-tetramethyl,1-phyten-3-ol,iso-phytol,dsstox_cid_5474 |
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Clave InChI | KEVYVLWNCKMXJX-UHFFFAOYSA-N |
PubChem CID | 10453 |
Fórmula molecular | C20H40O |
CAS | 505-32-8 |
Peso molecular (g/mol) | 296.539 |
Número MDL | MFCD00048380 |
SMILES | CC(C)CCCC(C)CCCC(C)CCCC(C)(C=C)O |
Nombre IUPAC | 3,7,11,15-Tetrametilhexadec-1-en-3-ol |
Taxol, Tocris Bioscience™
CAS: 33069-62-4 Fórmula molecular: C47H51NO14 Peso molecular (g/mol): 853.92 Número MDL: MFCD00869953 Clave InChI: RCINICONZNJXQF-VAZQATRQSA-N Sinónimo: paclitaxel,taxol,taxol a,abraxane,paxene,paxceed,plaxicel,yewtaxan,onxol,ebetaxel PubChem CID: 133640187 Nombre IUPAC: (1S,2S,4S,7R,9S,10S,12R,15S)-4,12-bis(acetyloxy)-1,9-dihydroxy-15-{[(2R,3S)-2-hydroxy-3-phenyl-3-(phenylformamido)propanoyl]oxy}-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.0³,¹⁰.0⁴,⁷]heptadec-13-en-2-yl benzoate SMILES: CC(=O)O[C@@H]1C2=C(C)[C@H](C[C@@](O)([C@@H](OC(=O)C3=CC=CC=C3)C3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C1=O)OC(C)=O)C2(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)C1=CC=CC=C1)C1=CC=CC=C1
Sinónimo | paclitaxel,taxol,taxol a,abraxane,paxene,paxceed,plaxicel,yewtaxan,onxol,ebetaxel |
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Clave InChI | RCINICONZNJXQF-VAZQATRQSA-N |
PubChem CID | 133640187 |
Fórmula molecular | C47H51NO14 |
CAS | 33069-62-4 |
Peso molecular (g/mol) | 853.92 |
Número MDL | MFCD00869953 |
SMILES | CC(=O)O[C@@H]1C2=C(C)[C@H](C[C@@](O)([C@@H](OC(=O)C3=CC=CC=C3)C3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C1=O)OC(C)=O)C2(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
Nombre IUPAC | (1S,2S,4S,7R,9S,10S,12R,15S)-4,12-bis(acetyloxy)-1,9-dihydroxy-15-{[(2R,3S)-2-hydroxy-3-phenyl-3-(phenylformamido)propanoyl]oxy}-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.0³,¹⁰.0⁴,⁷]heptadec-13-en-2-yl benzoate |
Thermo Scientific Chemicals Paclitaxel, + 99 %
CAS: 33069-62-4 Fórmula molecular: C47H51NO14 Peso molecular (g/mol): 853.92 Número MDL: MFCD00869953 Clave InChI: RCINICONZNJXQF-VAZQATRQSA-N Sinónimo: paclitaxel,taxol,taxol a,abraxane,paxene,paxceed,plaxicel,yewtaxan,onxol,ebetaxel PubChem CID: 133640187 Nombre IUPAC: benzoato de (1S,2S,4S,7R,9S,10S,12R,15S)-4,12-bis(acetiloxi)-1,9-dihidroxi-15-{[(2R,3S)-2-hidroxi-3-fenil-3-(fenilformamido)propanoil]oxi}-10,14,17,17-tetrametil-11-oxo-6-oxatetraciclo[11.3.1.0³,¹⁰.0⁴,⁷]heptadec-13-en-2-il SMILES: CC(=O)O[C@@H]1C2=C(C)[C@H](C[C@@](O)([C@@H](OC(=O)C3=CC=CC=C3)C3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C1=O)OC(C)=O)C2(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)C1=CC=CC=C1)C1=CC=CC=C1
Sinónimo | paclitaxel,taxol,taxol a,abraxane,paxene,paxceed,plaxicel,yewtaxan,onxol,ebetaxel |
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Clave InChI | RCINICONZNJXQF-VAZQATRQSA-N |
PubChem CID | 133640187 |
Fórmula molecular | C47H51NO14 |
CAS | 33069-62-4 |
Peso molecular (g/mol) | 853.92 |
Número MDL | MFCD00869953 |
SMILES | CC(=O)O[C@@H]1C2=C(C)[C@H](C[C@@](O)([C@@H](OC(=O)C3=CC=CC=C3)C3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C1=O)OC(C)=O)C2(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
Nombre IUPAC | benzoato de (1S,2S,4S,7R,9S,10S,12R,15S)-4,12-bis(acetiloxi)-1,9-dihidroxi-15-{[(2R,3S)-2-hidroxi-3-fenil-3-(fenilformamido)propanoil]oxi}-10,14,17,17-tetrametil-11-oxo-6-oxatetraciclo[11.3.1.0³,¹⁰.0⁴,⁷]heptadec-13-en-2-il |
Farnesilacetona, mezcla de isómeros, 97 %, Thermo Scientific Chemicals
CAS: 762-29-8 Fórmula molecular: C18H30O Peso molecular (g/mol): 262.437 Número MDL: MFCD00036517 Clave InChI: LTUMRKDLVGQMJU-IUBLYSDUSA-N Sinónimo: farnesyl acetone,5e,9e-6,10,14-trimethylpentadeca-5,9,13-trien-2-one,farnesylacetone,e,e-farnesylacetone,unii-3s0g4n267h,e,e-6,10,14-trimethylpentadeca-5,9,13-trien-2-one,trans,trans-farnesylacetone,5,9,13-pentadecatrien-2-one, 6,10,14-trimethyl-, e,e,2,6,10-trimethyl-2,6,10-pentadecatrien-14-one,5,9,13-pentadecatriene-2-one, 6,10,14-trimethyl PubChem CID: 1711945 ChEBI: CHEBI:67252 Nombre IUPAC: (5E,9E)-6,10,14-Trimetilpentadeca-5,9,13-trien-2-ona SMILES: CC(=CCCC(=CCCC(=CCCC(=O)C)C)C)C
Sinónimo | farnesyl acetone,5e,9e-6,10,14-trimethylpentadeca-5,9,13-trien-2-one,farnesylacetone,e,e-farnesylacetone,unii-3s0g4n267h,e,e-6,10,14-trimethylpentadeca-5,9,13-trien-2-one,trans,trans-farnesylacetone,5,9,13-pentadecatrien-2-one, 6,10,14-trimethyl-, e,e,2,6,10-trimethyl-2,6,10-pentadecatrien-14-one,5,9,13-pentadecatriene-2-one, 6,10,14-trimethyl |
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Clave InChI | LTUMRKDLVGQMJU-IUBLYSDUSA-N |
PubChem CID | 1711945 |
Fórmula molecular | C18H30O |
CAS | 762-29-8 |
ChEBI | CHEBI:67252 |
Peso molecular (g/mol) | 262.437 |
Número MDL | MFCD00036517 |
SMILES | CC(=CCCC(=CCCC(=CCCC(=O)C)C)C)C |
Nombre IUPAC | (5E,9E)-6,10,14-Trimetilpentadeca-5,9,13-trien-2-ona |
Geranil linalool, aprox. 95 %, téc., mezcla de isómeros, Thermo Scientific Chemicals
CAS: 1113-21-9 Fórmula molecular: C20H34O Peso molecular (g/mol): 290.49 Número MDL: MFCD00059363 Clave InChI: IQDXAJNQKSIPGB-HQSZAHFGNA-N Sinónimo: geranyl linalool,geranyllinalool,3,7,11,15-tetramethyl-1,6,10,14-hexadecatetraen-3-ol,e,e-geranyllinalool,6e,10e-geranyllinalool,3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol,6e,10e-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol,e,e-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol,1,6,10,14-hexadecatetraen-3-ol, 3,7,11,15-tetramethyl-, 6e,10e,1,6,10,14-hexadecatetraen-3-ol, 3,7,11,15-tetramethyl PubChem CID: 5365872 ChEBI: CHEBI:74299 Nombre IUPAC: (6E,10E)-3,7,11,15-tetrametilhexadeca-1,6,10,14-tetraen-3-ol SMILES: CC(C)=CCC\C(C)=C\CC\C(C)=C\CCC(C)(O)C=C
Sinónimo | geranyl linalool,geranyllinalool,3,7,11,15-tetramethyl-1,6,10,14-hexadecatetraen-3-ol,e,e-geranyllinalool,6e,10e-geranyllinalool,3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol,6e,10e-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol,e,e-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol,1,6,10,14-hexadecatetraen-3-ol, 3,7,11,15-tetramethyl-, 6e,10e,1,6,10,14-hexadecatetraen-3-ol, 3,7,11,15-tetramethyl |
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Clave InChI | IQDXAJNQKSIPGB-HQSZAHFGNA-N |
PubChem CID | 5365872 |
Fórmula molecular | C20H34O |
CAS | 1113-21-9 |
ChEBI | CHEBI:74299 |
Peso molecular (g/mol) | 290.49 |
Número MDL | MFCD00059363 |
SMILES | CC(C)=CCC\C(C)=C\CC\C(C)=C\CCC(C)(O)C=C |
Nombre IUPAC | (6E,10E)-3,7,11,15-tetrametilhexadeca-1,6,10,14-tetraen-3-ol |
Thermo Scientific Chemicals Docetaxel, 98 %
CAS: 114977-28-5 Fórmula molecular: C43H53NO14 Peso molecular (g/mol): 807.88 Clave InChI: ZDZOTLJHXYCWBA-VCVYQWHSSA-N Sinónimo: docetaxel,taxotere,docetaxel anhydrous,docetaxol,emdoc,docetaxel, trihydrate,docetaxel inn,taxotere tn,unii-699121phca,txl PubChem CID: 148124 ChEBI: CHEBI:4672 SMILES: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)OC(C)(C)C)O)O)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)O)C)O
Sinónimo | docetaxel,taxotere,docetaxel anhydrous,docetaxol,emdoc,docetaxel, trihydrate,docetaxel inn,taxotere tn,unii-699121phca,txl |
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Clave InChI | ZDZOTLJHXYCWBA-VCVYQWHSSA-N |
PubChem CID | 148124 |
Fórmula molecular | C43H53NO14 |
CAS | 114977-28-5 |
ChEBI | CHEBI:4672 |
Peso molecular (g/mol) | 807.88 |
SMILES | CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)OC(C)(C)C)O)O)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)O)C)O |
Crocetin, free acid, >90%, MP Biomedicals™
CAS: 27876-94-4 Fórmula molecular: C20H24O4 Peso molecular (g/mol): 328.408 Clave InChI: PANKHBYNKQNAHN-MQQNZMFNSA-N Sinónimo: crocetin,trans-crocetin,8,8'-diapocarotenedioic acid,natural yellow 6,8,8'-diapocarotene-8,8'-dioic acid,8,8'-diapo-psi,psi-carotenedioic acid,ccris 7484,unii-20tc155l9c,2e,4e,6e,8e,10e,12e,14e-2,6,11,15-tetramethylhexadeca-2,4,6,8,10,12,14-heptaenedioic acid,.alpha.-crocetin PubChem CID: 5281232 ChEBI: CHEBI:3918 Nombre IUPAC: Ácido (2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-tetrametilhexadeca-2,4,6,8,10,12,14-heptanoico SMILES: CC(=CC=CC=C(C)C=CC=C(C)C(=O)O)C=CC=C(C)C(=O)O
Sinónimo | crocetin,trans-crocetin,8,8'-diapocarotenedioic acid,natural yellow 6,8,8'-diapocarotene-8,8'-dioic acid,8,8'-diapo-psi,psi-carotenedioic acid,ccris 7484,unii-20tc155l9c,2e,4e,6e,8e,10e,12e,14e-2,6,11,15-tetramethylhexadeca-2,4,6,8,10,12,14-heptaenedioic acid,.alpha.-crocetin |
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Clave InChI | PANKHBYNKQNAHN-MQQNZMFNSA-N |
PubChem CID | 5281232 |
Fórmula molecular | C20H24O4 |
CAS | 27876-94-4 |
ChEBI | CHEBI:3918 |
Peso molecular (g/mol) | 328.408 |
SMILES | CC(=CC=CC=C(C)C=CC=C(C)C(=O)O)C=CC=C(C)C(=O)O |
Nombre IUPAC | Ácido (2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-tetrametilhexadeca-2,4,6,8,10,12,14-heptanoico |
Docetaxel, Tocris Bioscience™
CAS: 114977-28-5 Fórmula molecular: C43H53NO14 Peso molecular (g/mol): 807.89 Clave InChI: ZDZOTLJHXYCWBA-VCVYQWHSSA-N Sinónimo: docetaxel,taxotere,docetaxel anhydrous,docetaxol,emdoc,docetaxel, trihydrate,docetaxel inn,taxotere tn,unii-699121phca,txl PubChem CID: 148124 ChEBI: CHEBI:4672 SMILES: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)OC(C)(C)C)O)O)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)O)C)O
Sinónimo | docetaxel,taxotere,docetaxel anhydrous,docetaxol,emdoc,docetaxel, trihydrate,docetaxel inn,taxotere tn,unii-699121phca,txl |
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Clave InChI | ZDZOTLJHXYCWBA-VCVYQWHSSA-N |
PubChem CID | 148124 |
Fórmula molecular | C43H53NO14 |
CAS | 114977-28-5 |
ChEBI | CHEBI:4672 |
Peso molecular (g/mol) | 807.89 |
SMILES | CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)OC(C)(C)C)O)O)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)O)C)O |
Alfa Aesar™ Resiniferatoxina, + 99 %
CAS: 57444-62-9 Fórmula molecular: C37H40O9 Peso molecular (g/mol): 628.72 Número MDL: MFCD00135927,MFCD00135927 Clave InChI: OYWHJFQVSOUQSF-PKRQWDGKSA-N Sinónimo: resiniferatoxin PubChem CID: 57090162 Nombre IUPAC: [(1R,2R,6R,10S,11R,15R,17R)-13-benzyl-6-hydroxy-4,17-dimethyl-5-oxo-15-(prop-1-en-2-yl)-12,14,18-trioxapentacyclo[11.4.1.0¹,¹⁰.0²,⁶.0¹¹,¹⁵]octadeca-3,8-dien-8-yl]methyl 2-(4-hydroxy-2-methoxyphenyl)acetate SMILES: COC1=CC(O)=CC=C1CC(=O)OCC1=C[C@H]2[C@H]3OC4(CC5=CC=CC=C5)O[C@]3(C[C@@H](C)[C@]2(O4)[C@@H]2C=C(C)C(=O)[C@@]2(O)C1)C(C)=C
Sinónimo | resiniferatoxin |
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Clave InChI | OYWHJFQVSOUQSF-PKRQWDGKSA-N |
PubChem CID | 57090162 |
Fórmula molecular | C37H40O9 |
CAS | 57444-62-9 |
Peso molecular (g/mol) | 628.72 |
Número MDL | MFCD00135927,MFCD00135927 |
SMILES | COC1=CC(O)=CC=C1CC(=O)OCC1=C[C@H]2[C@H]3OC4(CC5=CC=CC=C5)O[C@]3(C[C@@H](C)[C@]2(O4)[C@@H]2C=C(C)C(=O)[C@@]2(O)C1)C(C)=C |
Nombre IUPAC | [(1R,2R,6R,10S,11R,15R,17R)-13-benzyl-6-hydroxy-4,17-dimethyl-5-oxo-15-(prop-1-en-2-yl)-12,14,18-trioxapentacyclo[11.4.1.0¹,¹⁰.0²,⁶.0¹¹,¹⁵]octadeca-3,8-dien-8-yl]methyl 2-(4-hydroxy-2-methoxyphenyl)acetate |
Aphidicolin, >99%, MP Biomedicals™
CAS: 38966-21-1 Fórmula molecular: C20H34O4 Clave InChI: NOFOAYPPHIUXJR-APNQCZIXSA-N PubChem CID: 457964 ChEBI: CHEBI:2766 SMILES: CC12CCC(C(C1CCC3C24CCC(C(C3)C4)(CO)O)(C)CO)O
Clave InChI | NOFOAYPPHIUXJR-APNQCZIXSA-N |
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PubChem CID | 457964 |
Fórmula molecular | C20H34O4 |
CAS | 38966-21-1 |
ChEBI | CHEBI:2766 |
SMILES | CC12CCC(C(C1CCC3C24CCC(C(C3)C4)(CO)O)(C)CO)O |