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2-ALPHA-ACETYLOXY-4-BETA-HYDROXY-6-ALPHA-ANGELOYLOXY-10-BETA-BENZOYLOXYDAUC-8-ENE
SpectraBase Compound ID CuoQ2OrTuYg
InChI InChI=1S/C29H38O7/c1-8-19(5)26(31)35-22-14-18(4)15-23(36-27(32)21-12-10-9-11-13-21)28(7)24(34-20(6)30)16-29(33,17(2)3)25(22)28/h8-13,15,17,22-25,33H,14,16H2,1-7H3/b19-8-/t22-,23-,24-,25+,28-,29+/m0/s1
InChIKey FEVCNFNUZYJNNU-FQIPTQIUSA-N
Mol Weight 498.6 g/mol
Molecular Formula C29H38O7
Exact Mass 498.261754 g/mol
Enantiomer InChIKey FEVCNFNUZYJNNU-QGHQOMQYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Rare trisubstituted sesquiterpenes daucanes from the wild Daucus carota Phytochemistry 2005

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