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METHYL-10-O-BENZOYLADOXOSIDIC-ACID-11-OATE-TETRAACETATE
SpectraBase Compound ID 3kJbMMBzORx
InChI InChI=1S/C32H38O15/c1-16(33)40-15-24-26(43-17(2)34)27(44-18(3)35)28(45-19(4)36)32(46-24)47-31-25-21(13-41-29(37)20-9-7-6-8-10-20)11-12-22(25)23(14-42-31)30(38)39-5/h6-10,14,21-22,24-28,31-32H,11-13,15H2,1-5H3/t21-,22-,24+,25-,26+,27-,28+,31+,32-/m1/s1
InChIKey BFWGGYUYFDXWOR-COARLRBSSA-N
Mol Weight 662.6 g/mol
Molecular Formula C32H38O15
Exact Mass 662.221071 g/mol
Enantiomer InChIKey BFWGGYUYFDXWOR-LYQXFTSKSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
A Tetrahydroisoquinoline-monoterpene Glucoside and an Iridoid Glucoside from Alangium kurzii. Chemical and Pharmaceutical Bulletin 2000

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