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ALPINIC-ACID;2-ISOBUTYRYL-19-ALPHA,25-DIHYDROXY-URS-1,12-DIEN-28-OIC-ACID
SpectraBase Compound ID FPs5xC8CY7o
InChI InChI=1S/C34H52O6/c1-20(2)27(36)40-22-17-29(4,5)24-12-13-31(7)25(34(24,18-22)19-35)10-9-23-26-32(8,39)21(3)11-14-33(26,28(37)38)16-15-30(23,31)6/h9,18,20-21,24-26,35,39H,10-17,19H2,1-8H3,(H,37,38)/t21-,24+,25+,26-,30-,31-,32-,33+,34-/m1/s1
InChIKey GZBMVVDOJLBYDO-INOCUUAPSA-N
Mol Weight 556.8 g/mol
Molecular Formula C34H52O6
Exact Mass 556.376389 g/mol
Enantiomer InChIKey GZBMVVDOJLBYDO-TVEVTSRTSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Triterpenoids from Sanguisorba alpina Phytochemistry 1992

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