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#3;ACETIC-ACID-(9-ALPHA,10-BETA-DIACETOXY-8-BETA,12,15,15-TETRAMETHYL-4-METHYLENE-13-OXOTRICYCLO-[9.3.1.0(3,8)]-PENTADECA-5,11-DIEN-2-ALPHA-YL)-ESTER
SpectraBase Compound ID C9HN4nOI6hx
InChI InChI=1S/C26H34O7/c1-13-10-9-11-26(8)20(13)22(31-15(3)27)18-12-19(30)14(2)21(25(18,6)7)23(32-16(4)28)24(26)33-17(5)29/h9-10,18,20,22-24H,1,11-12H2,2-8H3/t18-,20+,22-,23+,24-,26+/m0/s1
InChIKey APGYSQMUJABNCW-AZXIXEQXSA-N
Mol Weight 458.6 g/mol
Molecular Formula C26H34O7
Exact Mass 458.230453 g/mol
Enantiomer InChIKey APGYSQMUJABNCW-HANSFGSBSA-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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