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2-ALPHA-ACETYLOXY-4-BETA-HYDROXY-6-ALPHA-ANGELOYLOXY-10-BETA-CINNAMOYLOXYDAUC-8-ENE
SpectraBase Compound ID HzvQfMkHqH0
InChI InChI=1S/C31H40O7/c1-8-21(5)29(34)37-24-16-20(4)17-25(38-27(33)15-14-23-12-10-9-11-13-23)30(7)26(36-22(6)32)18-31(35,19(2)3)28(24)30/h8-15,17,19,24-26,28,35H,16,18H2,1-7H3/b15-14+,21-8-/t24-,25-,26-,28+,30-,31+/m0/s1
InChIKey SZOFJDHXUVIJBB-AZZYWZRLSA-N
Mol Weight 524.7 g/mol
Molecular Formula C31H40O7
Exact Mass 524.277404 g/mol
Enantiomer InChIKey SZOFJDHXUVIJBB-YZBFNDIASA-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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