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METHYL-1-BETA-HYDROXYALEURITOLIC-ACID-3-PARA-METHOXYBENZOATE
SpectraBase Compound ID 5sRM8eSMccO
InChI InChI=1S/C39H56O6/c1-34(2)20-21-39(33(42)44-9)19-16-27-36(5)17-14-26-35(3,4)31(45-32(41)24-10-12-25(43-8)13-11-24)22-30(40)38(26,7)28(36)15-18-37(27,6)29(39)23-34/h10-13,16,26,28-31,40H,14-15,17-23H2,1-9H3/t26?,28?,29?,30-,31+,36+,37-,38+,39-/m1/s1
InChIKey CCQUXVSFGMBUGX-NPOIXGHHSA-N
Mol Weight 620.9 g/mol
Molecular Formula C39H56O6
Exact Mass 620.40769 g/mol
Enantiomer InChIKey CCQUXVSFGMBUGX-FLEVHTPBSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Isolation and Structural Elucidation of Pentacyclic Triterpenoids from Maprounea africana Journal of Natural Products 1995

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