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CIPADESSALIDE
SpectraBase Compound ID HiZe58MaaqT
InChI InChI=1S/C33H42O12/c1-6-16(2)27(38)30(39)44-29-28(43-15-34)26-18(25-20(35)9-19(32(25,29)4)17-7-8-40-12-17)13-41-22-11-24(37)45-31(3)14-42-23(36)10-21(31)33(22,26)5/h7-8,12,15-16,19-22,26-29,35,38H,6,9-11,13-14H2,1-5H3/t16?,19-,20+,21-,22-,26+,27?,28+,29-,31+,32-,33+/m0/s1
InChIKey IGAWJAFLFPMXQD-YHNBCYQNSA-N
Mol Weight 630.7 g/mol
Molecular Formula C33H42O12
Exact Mass 630.267627 g/mol
Enantiomer InChIKey IGAWJAFLFPMXQD-DRVCATLBSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Terpenoids from the Stems of Cipadessa baccifera Journal of Natural Products 2008

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