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METHYL-10-O-BENZOYLADOXOSIDIC-ACID-11-OATE
SpectraBase Compound ID IkBRJFRmrj7
InChI InChI=1S/C24H30O11/c1-31-22(30)15-11-33-23(35-24-20(28)19(27)18(26)16(9-25)34-24)17-13(7-8-14(15)17)10-32-21(29)12-5-3-2-4-6-12/h2-6,11,13-14,16-20,23-28H,7-10H2,1H3/t13-,14-,16+,17-,18+,19-,20+,23+,24-/m1/s1
InChIKey MSHCRXYITLCIHS-RYEJHUTQSA-N
Mol Weight 494.49 g/mol
Molecular Formula C24H30O11
Exact Mass 494.178812 g/mol
Enantiomer InChIKey MSHCRXYITLCIHS-CAEDHJNPSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
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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