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INERMINOSIDE-A1

Compound with spectra: 1 NMR

INERMINOSIDE-A1
SpectraBase Compound ID BAbHvEzpXt9
InChI InChI=1S/C21H32O14/c1-20(29)3-2-8-9(16(27)28)5-31-17(11(8)20)35-18-14(13(25)12(24)10(4-22)33-18)34-19-15(26)21(30,6-23)7-32-19/h5,8,10-15,17-19,22-26,29-30H,2-4,6-7H2,1H3,(H,27,28)/t8-,10+,11-,12+,13-,14+,15-,17+,18-,19-,20+,21+/m1/s1
InChIKey AMVJBPWDFCUNOH-LIVCASMISA-N
Mol Weight 508.5 g/mol
Molecular Formula C21H32O14
Exact Mass 508.179206 g/mol
Enantiomer InChIKey AMVJBPWDFCUNOH-VZUHDJISSA-N

View Spectrum of INERMINOSIDE-A1

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
INERMINOSIDE-A1;2'-O-(BETA-D-APOIFURANOSYL)-MUSSAENOSIDIC-ACID
INERMINOSIDE-A1
DEACYL-INTERMINOSIDE-A
2'-CAFFEOYL-MUSSAENOSIDIC-ACID
MARINOID-B
2'-O-(4-METHOXY-CINNAMOYL)-MUSSENOSIDIC-ACID
NEGUNDOSIDE;NS
NEGUNDOSIDE
2'-(4-Hydroxy-benzoyl)-mussaenosidic acid
2'-P-HYDROXYBENZOYL MUSSAENOSIDIC ACID
2'-O-APIOSYL-GARDOSIDE
Title Journal or Book Year
Naturally Occurring Iridoids. A Review, Part 1 Chemical and Pharmaceutical Bulletin 2007
INERMINOSIDE-A1
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