10-Deacetylbaccatin III
CAS: 32981-86-5
Ref. IN-DA003AAQ
1g | 63.00 € | ||
5g | 148.00 € | ||
100mg | 34.00 € | ||
250mg | 47.00 € | ||
500mg | 64.00 € |
Estimated delivery in United States, on Monday 2 Dec 2024
- Active Pharmaceutical Ingredient (API) Related Compounds for Research
- Active Pharmaceutical Ingredients (API) for research
- Antitumoral
- Biochemicals and Reagents
- Cancer Research
- Cellular and Molecular Biology
- Chiral Organic Compounds
- Diterpenes (C₂₀)
- Natural Products and Phytochemicals by Botanical Origin
- Nutrition Research
- Phytochemicals
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Product Information
Name:
10-Deacetylbaccatin III
Synonyms:
- 10-Deacetylbaccatin
- 5beta,20-epoxy-1,7beta,10beta,13alpha-tetrahydroxy-9-oxotax-11-ene-2alpha,4alpha-diyl 4-acetate 2-benzoate
- 10-dab-10-deacetylbaccatin
- nzo[1,2-b]oxet-12-yl benzoate
- 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,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-DAB(10-Deacetylbaccatin Ⅲ
- 10-Dab
- 10-Dab Iii
- See more synonyms
- 10-Db Iii
- 10-Deacetyl Baccatin III
- 10-Deacetylbaccatine III
- 10-Desacetylbaccatin III
- 10β-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-(2aalpha,4beta,4aalpha,6beta,9alpha,11alpha,12alpha,12aalpha,12balpha))-
- 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)]-
- NSC 251677
- Tax-11-en-9-one, 5β,20-epoxy-1,2α,4,7β,10β,13α-hexahydroxy-, 4-acetate 2-benzoate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
544.5901
Formula:
C29H36O10
Purity:
95%
Color/Form:
Solid
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
InChI key:
YWLXLRUDGLRYDR-ZHPRIASZSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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