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#2B;ACETIC-ACID-(9-ALPHA,10-BETA-DIACETOXY-8-BETA,12,15-ALPHA,15-BETA-TETRAMETHYL-13-OXOTRICYCLO-[9.3.1.0(3,8)]-PENTADECA-4,11-DIEN-4-YL)-METHYLESTER
SpectraBase Compound ID 44p3iZnuUJu
InChI InChI=1S/C28H38O9/c1-14-21(33)12-20-24(35-16(3)30)23-19(13-34-15(2)29)10-9-11-28(23,8)26(37-18(5)32)25(36-17(4)31)22(14)27(20,6)7/h10,20,23-26H,9,11-13H2,1-8H3/t20-,23+,24-,25+,26-,28+/m0/s1
InChIKey YEJQKYXEIWAEIU-ZNBZOSIASA-N
Mol Weight 518.6 g/mol
Molecular Formula C28H38O9
Exact Mass 518.251583 g/mol
Enantiomer InChIKey YEJQKYXEIWAEIU-PPVYWIFTSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Thermolysis of Taxinine and Taxinine H. Allylic Rearrangement of the Ester Moiety in the C-Ring. Chemical and Pharmaceutical Bulletin 1998
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