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2.alpha.,3.beta.,19.alpha.-Trihydroxy-urs-12-ene-23,28-dioic-acid,dimethylester
SpectraBase Compound ID 6gzMS1w84nE
InChI InChI=1S/C32H50O7/c1-18-11-14-32(26(36)39-8)16-15-28(3)19(23(32)31(18,6)37)9-10-21-27(2)17-20(33)24(34)30(5,25(35)38-7)22(27)12-13-29(21,28)4/h9,18,20-24,33-34,37H,10-17H2,1-8H3/t18-,20-,21?,22?,23?,24+,27-,28-,29-,30+,31-,32?/m1/s1
InChIKey QEQHVGFOGHYBSV-BLGYRYCLSA-N
Mol Weight 546.7 g/mol
Molecular Formula C32H50O7
Exact Mass 546.355654 g/mol
Enantiomer InChIKey QEQHVGFOGHYBSV-UNSJQPOSSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent PYRIDINE-D5
Title Journal or Book Year
19.ALPHA.-Hydroxyursane-type triterpene glucosyl esters from the roots of Rubus suavissimus S. Lee. Chemical and Pharmaceutical Bulletin 1985

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