Estimated delivery in United States, on Tuesday 18 Feb 2025
Product Information
Name:
13-Acetyl-9-dihydrobaccatin-III
Controlled Product
Synonyms:
- 13-O-Acetyl-9-dihydrobaccatin III
- 7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxete-4,5,6,9,11,12,12b-heptol
- 2a,3,4,4a,5,6,9,10,12,12a-decahydro-4a,8,13,13-tetramethyl-
- 6,9,12b-triacetate 12-benzoate
- (2aR,4S,4aS,5R,6R,9S,11S,12S,12aR,12bS)-
- 7,9-dideacetylbaccatin VI
- 9-Dihydro-13-acetylbaccatin III
- Di-O-deacetylbaccatin VI
- [2aR-(2alpha,4beta,4abeta,5alpha,6beta,9alpha,11alpha,12alpha,12aalpha,12balpha)]-
- 7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxete-4,5,6,9,11,12,12b-heptol
- See more synonyms
- 2a,3,4,4a,5,6,9,10,12,12a-decahydro-4a,8,13,13-tetramethyl-
- 6,9,12b-triacetate 12-benzoate
- [2aR-(2aalpha,4beta,4abeta,5alpha,6beta,9alpha,11alpha,12alpha,12aalpha,12balpha)]-
- (2Alpha,5Beta,7Beta,9Alpha,10Beta,13Alpha)-4,10,13-Tris(Acetyloxy)-1,7,9-Trihydroxy-5,20-Epoxytax-11-En-2-Yl Benzoate
- 13-Acetyl-9-Dihydrobaccatin Iii
- 7,11-Methano-1H-cyclodeca(3,4)benz(1,2-b)oxete-4,5,6,9,11,12,12b-heptol, 2a,3,4,4a,5,6,9,10,12,12a-decahydro-4a,8,13,13-tetramethyl-, 6,9,12b-triacetate 12-benzoate, (2aR-(2aalpha,4beta,4abeta,5alpha,6beta,9alpha,11alpha,12alpha,12aalph,12balpha))-
- 7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxete-4,5,6,9,11,12,12b-heptol, 2a,3,4,4a,5,6,9,10,12,12a-decahydro-4a,8,13,13-tetramethyl-, 6,9,12b-triacetate 12-benzoate, (2aR,4S,4aS,5R,6R,9S,11S,12S,12aR,12bS)-
- 7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxete-4,5,6,9,11,12,12b-heptol, 2a,3,4,4a,5,6,9,10,12,12a-decahydro-4a,8,13,13-tetramethyl-, 6,9,12b-triacetate 12-benzoate, [2aR-(2aα,4β,4aβ,5α,6β,9α,11α,12α,12aα,12bα)]-
- 7,9-Dideacetyl baccatin VI
- 7,9-Dideacetylbaccatin VI
- Ddabvi
Description:
Applications 13-Acetyl-9-dihydrobaccatin-III is an apoptosis inducer.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
630.68
Formula:
C33H42O12
Color/Form:
Neat
InChI:
InChI=1S/C33H42O12/c1-16-21(42-17(2)34)14-33(40)28(44-29(39)20-11-9-8-10-12-20)26-31(7,22(37)13-23-32(26,15-41-23)45-19(4)36)27(38)25(43-18(3)35)24(16)30(33,5)6/h8-12,21-23,25-28,37-38,40H,13-15H2,1-7H3/t21-,22-,23+,25+,26-,27-,28-,31+,32-,33+/m0/s1
InChI key:
InChIKey=WPPPFZJNKLMYBW-FAEUQDRCSA-N
SMILES:
CC(=O)O[C@H]1C[C@@]2(O)[C@@H](OC(=O)c3ccccc3)[C@@H]3[C@]4(OC(C)=O)CO[C@@H]4C[C@H](O)[C@@]3(C)[C@@H](O)[C@H](OC(C)=O)C(=C1C)C2(C)C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-A179128 13-Acetyl-9-dihydrobaccatin-III
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