Online Database of Chemicals from Around the World

2'-Acetyltaxol
[CAS# 92950-40-8]

Identification
Name 2'-Acetyltaxol
Synonyms [(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-diacetyloxy-15-[(2R,3S)-2-acetyloxy-3-benzamido-3-phenylpropanoyl]oxy-1,9-dihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate
Molecular Structure CAS # 92950-40-8, 2'-Acetyltaxol, [(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-diacetyloxy-15-[(2R,3S)-2-acetyloxy-3-benzamido-3-phenylpropanoyl]oxy-1,9-dihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate
Molecular Formula C49H53NO15
Molecular Weight 895.94
CAS Registry Number 92950-40-8
SMILES CC1=C2[C@H](C(=O)[C@@]3([C@H](C[C@@H]4[C@]([C@H]3[C@@H]([C@@](C2(C)C)(C[C@@H]1OC(=O)[C@@H]([C@H](C5=CC=CC=C5)NC(=O)C6=CC=CC=C6)OC(=O)C)O)OC(=O)C7=CC=CC=C7)(CO4)OC(=O)C)O)C)OC(=O)C
Properties
Density 1.4±0.1 g/cm3, Calc.*
Index of Refraction 1.624, Calc.*
Boiling Point 956.3±65.0 ºC (760 mmHg), Calc.*
Flash Point 532.1±34.3 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2'-Acetyltaxol
Related Products
8,8'-(1'-Acetylspiro[9H-fluorene-9,4'-piperidine]-2,7-diyl)bis[2,6-anhydro-7,8-dideoxy-D-glycero-D-manno-oct-7-ynitol]  3-Acetyl-strophanthidin  3-Acetylstyrene  N4-Acetylsulfamonomethoxine  N-Acetylsulfanilyl chloride  N-Acetyl-O-sulfo-L-tyrosyl-L-methionylglycyl-L-tryptophyl-L-methionyl-L-alpha-aspartyl-L-phenylalaninamide  Acetylsventenic acid  1-Acetyltagitinin A  Acetyl taraxerol  5-Acetyltaxachitriene A  4-Acetyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine  (R)-N-(2-Acetyl-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenyl)acetamide  (2R,3aS,8aS)-8-Acetyl-3,3a,8,8a-tetrahydro-6-hydroxypyrrolo[2,3-b]indole-1,2(2H)-dicarboxylic acid 1,2-dimethyl ester  2-Acetyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid  2-Acetyl-1,2,3,4-tetrahydro-7-isoquinolinesulfonyl chloride  9-Acetyl-2,3,4,9-tetrahydro-1-methyl-1H-pyrido[2,3-b]indol-6-ol  2-Acetyl-1,4,5,6-tetrahydropyridine  (7S,9S)-9-Acetyl-7,8,9,10-tetrahydro-6,7,9,11-tetrahydroxy-5,12-naphthacenedione  (8S,10S)-8-Acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-[[[[4-(beta-D-galactopyranosyloxy)-3-nitrophenyl]methoxy]carbonyl]amino]-alpha-L-lyxo-hexopyranosyl]oxy]-5,12-naphthacenedione  N-Acetyl-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]adenosine 


©  chemBlink. All rights reserved.  Content Disclaimer  |  About chemBlink  |  Contact