For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

INERMINOSIDE-A1

Compound with spectra: 1 NMR

INERMINOSIDE-A1
SpectraBase Compound ID 8OvhgbNZrZ8
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-/m0/s1
InChIKey AMVJBPWDFCUNOH-SCJDOFCZSA-N
Mol Weight 508.5 g/mol
Molecular Formula C21H32O14
Exact Mass 508.179206 g/mol
Enantiomer InChIKey AMVJBPWDFCUNOH-SMQLHVJYSA-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
DEACYL-INTERMINOSIDE-A
INERMINOSIDE-A1
INERMINOSIDE-A1;2'-O-(BETA-D-APOIFURANOSYL)-MUSSAENOSIDIC-ACID
2'-CAFFEOYL-MUSSAENOSIDIC-ACID
2'-O-(4-METHOXY-CINNAMOYL)-MUSSENOSIDIC-ACID
MARINOID-B
2'-P-HYDROXYBENZOYL MUSSAENOSIDIC ACID
2'-(4-Hydroxy-benzoyl)-mussaenosidic acid
NEGUNDOSIDE;NS
NEGUNDOSIDE
2'-O-APIOSYL-GARDOSIDE
Title Journal or Book Year
2′-Apiosylgardoside, an iridoid glucoside from Verbenoxylum reitzii Phytochemistry 1998
INERMINOSIDE-A1
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.