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CIS-PARA-METHOXY-CINNAMOYLOXY-URSOLIC-ACID-METHYLESTER
SpectraBase Compound ID CHl001p2lON
InChI InChI=1S/C41H58O5/c1-26-18-23-41(36(43)45-9)25-24-39(6)30(35(41)27(26)2)15-16-32-38(5)21-20-33(37(3,4)31(38)19-22-40(32,39)7)46-34(42)17-12-28-10-13-29(44-8)14-11-28/h10-15,17,26-27,31-33,35H,16,18-25H2,1-9H3/b17-12+/t26-,27+,31?,32?,33+,35?,38+,39-,40-,41+/m1/s1
InChIKey RWAWTPSWDHPKOC-CHSKTKEVSA-N
Mol Weight 630.9 g/mol
Molecular Formula C41H58O5
Exact Mass 630.428425 g/mol
Enantiomer InChIKey RWAWTPSWDHPKOC-GJQFEHNGSA-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 and other constituents of Eucalyptus globulus Phytochemistry 1997

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