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[(1R,2S,3E,5S,7R,8E,10R,13S)-2,5,7,9,10-pentaacetyloxy-4-(acetyloxymethyl)-8,12,15,15-tetramethyl-13-bicyclo[9.3.1]pentadeca-3,8,11-trienyl] acetate
SpectraBase Compound ID 9ywanSNu9ec
InChI InChI=1S/C34H46O14/c1-16-27(43-19(4)36)13-26-30(46-22(7)39)12-25(15-42-18(3)35)29(45-21(6)38)14-28(44-20(5)37)17(2)32(47-23(8)40)33(48-24(9)41)31(16)34(26,10)11/h12,26-30,33H,13-15H2,1-11H3/b25-12+,32-17+/t26-,27-,28+,29-,30-,33+/m0/s1
InChIKey CVVZHAQTJYVJBN-OSCBSIQTSA-N
Mol Weight 678.7 g/mol
Molecular Formula C34H46O14
Exact Mass 678.288756 g/mol
Enantiomer InChIKey CVVZHAQTJYVJBN-ZVYWRALISA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
New Bicyclic Taxane Diterpenoids from Taxus sumatrana Chemical and Pharmaceutical Bulletin 2005
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