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H3COO(S)O(R)(S)OH(S)CH3(R)(S)OO(S)OH(S)HO(R)HOOCH3CH3H3C

CAS RN 32981-86-5

IUPAC Nombre: (1S,2S,3R,4S,7R,9S,10S,12R,15S)-4-(acetyloxy)-1,9,12,15-tetrahydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.0³,¹⁰.0⁴,⁷]heptadec-13-en-2-yl benzoate
Sinónimos: 10-deacetylbaccatin III
Peso molecular (g/mol): 544.6
Fórmula molecular: C29H36O10
InChi Key: YWLXLRUDGLRYDR-ZHPRIASZSA-N
SMILES: CC(=O)O[C@@]12CO[C@@H]1C[C@H](O)[C@]1(C)[C@@H]2[C@H](OC(=O)C2=CC=CC=C2)[C@]2(O)C[C@H](O)C(C)=C([C@@H](O)C1=O)C2(C)C
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2

Docetaxel EP Impureza E, Mikromol™

Descubrir Mikromol - su fuente confiable de estándares de referencia farmacéuticos de alta calidad. Apoyando un análisis preciso y conforme con las normas ISO Materiales acreditados 17034 diseñados para brindar confianza en cada resultado.

Sinónimo 10-O-Deacetylbaccatin III,7,11-Methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one, 12b-(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a,8,13,13-tetramethyl-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-,(2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a,8,13,13-tetramethyl-7,11-methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one,10-Deacetylbaccatin III,10-Desacetylbaccatin III,NSC 251677,7,11-Methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one, 12b-(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a,8,13,13-tetramethyl-, [2aR-(2aalpha,4beta,4abeta,6beta,9alpha,11alpha,12alpha,12aalpha,12balpha)]-,Tax-11-en-9-one, 5beta,20-epoxy-1,2alpha,4,7beta,10beta,13alpha-hexahydroxy-, 4-acetate 2-benzoate (8CI),10beta-Deacetylbaccatin III,Docetaxel Anhydrous Impurity E,Docetaxel Impurity E
Fórmula molecular C29 H36 O10
Fórmula InChI InChI=1S/C29H36O10/c1-14-17(31)12-29(36)24(38-25(35)16-9-7-6-8-10-16)22-27(5,23(34)21(33)20(14)26(29,3)4)18(32)11-19-28(22,13-37-19)39-15(2)30/h6-10,17-19,21-22,24,31-33,36H,11-13H2,1-5H3/t17-,18-,19+,21+,22-,24-,27+,28-,29+/m0/s1
CAS 32981-86-5
Nombre del producto químico o material 10-Deacetylbaccatin-III
Certificaciones/conformidad ISO 17025
Peso molecular (g/mol) 544.59
Nombres de analitos o componentes 10-Deacetylbaccatin-III
Condiciones de envío Room Temperature
SMILES CC(=O)O[C@@]12CO[C@@H]1C[C@H](O)[C@]3(C)[C@@H]2[C@H](OC(=O)c4ccccc4)[C@]5(O)C[C@H](O)C(=C([C@@H](O)C3=O)C5(C)C)C
Formula Weight (peso de la fórmula) 544.2308 g/mol
3

10-Deacetil Bacatina III, TRC

CAS: 32981-86-5 Fórmula molecular: C29 H36 O10 Peso molecular (g/mol): 544.59 Sinónimo: 7,11-Methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one, 12b-(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a,8,13,13-tetramethyl-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-,7,11-Methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one, 12b-(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a,8,13,13-tetramethyl-, [2aR-(2aα,4β,4aβ,6β,9α,11α,12α,12aα,12bα)]-,Tax-11-en-9-one, 5β,20-epoxy-1,2α,4,7β,10β,13α-hexahydroxy-, 4-acetate 2-benzoate (8CI),(2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a,8,13,13-tetramethyl-7,11-methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one,10-Deacetylbaccatin III,10-Desacetylbaccatin III,10β-Deacetylbaccatin III,NSC 251677 Nombre IUPAC: [(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4-acetiloxi-1,9,12,15-tetrahidroxi-10,14,17,17-tetrametil-11-oxo-6-oxatetraciclo[11.3.1.03,10.04,7]heptadec-13-en-2-il] benzoato SMILES: CC(=O)O[C@@]12CO[C@@H]1C[C@H](O)[C@]3(C)[C@@H]2[C@H](OC(=O)c4ccccc4)[C@]5(O)C[C@H](O)C(=C([C@@H](O)C3=O)C5(C)C)C

Sinónimo 7,11-Methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one, 12b-(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a,8,13,13-tetramethyl-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-,7,11-Methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one, 12b-(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a,8,13,13-tetramethyl-, [2aR-(2aα,4β,4aβ,6β,9α,11α,12α,12aα,12bα)]-,Tax-11-en-9-one, 5β,20-epoxy-1,2α,4,7β,10β,13α-hexahydroxy-, 4-acetate 2-benzoate (8CI),(2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a,8,13,13-tetramethyl-7,11-methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one,10-Deacetylbaccatin III,10-Desacetylbaccatin III,10β-Deacetylbaccatin III,NSC 251677
Fórmula molecular C29 H36 O10
CAS 32981-86-5
Peso molecular (g/mol) 544.59
SMILES CC(=O)O[C@@]12CO[C@@H]1C[C@H](O)[C@]3(C)[C@@H]2[C@H](OC(=O)c4ccccc4)[C@]5(O)C[C@H](O)C(=C([C@@H](O)C3=O)C5(C)C)C
Nombre IUPAC [(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4-acetiloxi-1,9,12,15-tetrahidroxi-10,14,17,17-tetrametil-11-oxo-6-oxatetraciclo[11.3.1.03,10.04,7]heptadec-13-en-2-il] benzoato
4

10-Deacetylbaccatin III, MedChemExpress

MedChemExpress 10-Deacetylbaccatin-III is an intermediate for taxol analog preparations.

ENCOMPASS_PREFERRED
Información de solubilidad DMSO : 50 mg/mL (91.81 mM; Need ultrasonic)
Forma física Solid
Almacenamiento recomendado Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Peligro para la salud 1 H302
Color Blanco
SMILES CC1=C([C@@H](O)C([C@@]2(C)[C@@]3([H])[C@@](CO4)(OC(C)=O)[C@@]4([H])C[C@@H]2O)=O)C(C)(C)[C@@]([C@H]3OC(C5=CC=CC=C5)=O)(O)C[C@@H]1O
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) 544.59
Fórmula molecular C29H36O10
CAS 32981-86-5
Nombre del producto químico o material 10-Deacetylbaccatin III
Porcentaje de pureza 98.22%
Peso molecular (g/mol) 544.59
Grado Research
Para utilizar con (aplicación) Cancer-programmed cell death
5

10-Desacetilbacatina III, 95 %

CAS: 32981-86-5 Fórmula molecular: C29H36O10 Peso molecular (g/mol): 544.597 Número MDL: MFCD00132913 Clave InChI: YWLXLRUDGLRYDR-ZUKOLHLZSA-N PubChem CID: 129316875 SMILES: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1O)O)OC(=O)C5=CC=CC=C5)(CO4)OC(=O)C)O)C)O

Clave InChI YWLXLRUDGLRYDR-ZUKOLHLZSA-N
PubChem CID 129316875
Fórmula molecular C29H36O10
CAS 32981-86-5
Peso molecular (g/mol) 544.597
Número MDL MFCD00132913
SMILES CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1O)O)OC(=O)C5=CC=CC=C5)(CO4)OC(=O)C)O)C)O