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DIMETHYL-(3R-(1-3''R*,4''AS*,4''BR*,8''R*,8''AR*)-3-ALPHA,4A-BETA,4B-ALPHA,8-BETA,8A-BETA))-4B,4''B,8,8''-TETRAMETHYL-3,3''-DI-(2-METHYL-1-OX
SpectraBase Compound ID JTvIkodo1AS
InChI InChI=1S/C44H68O10/c1-25(2)35(45)27-21-31-29(13-15-33-39(31,5)17-11-19-41(33,7)37(47)49-9)43(23-27)51-53-44(54-52-43)24-28(36(46)26(3)4)22-32-30(44)14-16-34-40(32,6)18-12-20-42(34,8)38(48)50-10/h25-34H,11-24H2,1-10H3/t27-,28-,29-,30-,31+,32+,33?,34?,39-,40-,41-,42-,43?,44?/m1/s1
InChIKey QKUMALDQBGQVCO-YVLLNGRKSA-N
Mol Weight 757.0 g/mol
Molecular Formula C44H68O10
Exact Mass 756.481248 g/mol
Enantiomer InChIKey QKUMALDQBGQVCO-CYBFFBIPSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6
Title Journal or Book Year
Synthetische Umwandlung des Abietinsäuregerüstes, 2. Mitt. Oxidation von Dien-Addukten Monatshefte fuer Chemie/Chemical Monthly 1998

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