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O-ACETYL-METHYLURSOLATE
SpectraBase Compound ID AVOoQgfMhJR
InChI InChI=1S/C33H52O4/c1-20-12-17-33(28(35)36-9)19-18-31(7)23(27(33)21(20)2)10-11-25-30(6)15-14-26(37-22(3)34)29(4,5)24(30)13-16-32(25,31)8/h10,20-21,24-27H,11-19H2,1-9H3/t20-,21+,24+,25-,26+,27+,30+,31-,32-,33+/m1/s1
InChIKey HLBZSQOUBVLLLL-CWCCKSQSSA-N
Mol Weight 512.8 g/mol
Molecular Formula C33H52O4
Exact Mass 512.38656 g/mol
Enantiomer InChIKey HLBZSQOUBVLLLL-PZDIRUFCSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Swertane triterpenoids from Swertia chirata Phytochemistry 1991

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