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2-O-CAFFEOYL-MASLINIC-ACID
SpectraBase Compound ID 2Qe0nYyiUQ9
InChI InChI=1S/C39H54O7/c1-34(2)16-18-39(33(44)45)19-17-37(6)24(25(39)21-34)10-12-30-36(5)22-28(32(43)35(3,4)29(36)14-15-38(30,37)7)46-31(42)13-9-23-8-11-26(40)27(41)20-23/h8-11,13,20,25,28-30,32,40-41,43H,12,14-19,21-22H2,1-7H3,(H,44,45)/b13-9+/t25-,28+,29-,30+,32-,36-,37+,38+,39-/m0/s1
InChIKey KTFAOIPNIQQKGY-JNMJKHHHSA-N
Mol Weight 634.9 g/mol
Molecular Formula C39H54O7
Exact Mass 634.386954 g/mol
Enantiomer InChIKey KTFAOIPNIQQKGY-GMWAJUCZSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
Triterpenoids from Hippophae rhamnoides L. and Their Nitric Oxide Production-Inhibitory and DPPH Radical-Scavenging Activities Chemical and Pharmaceutical Bulletin 2007

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