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

*Links on SpectraBase are not permalinks.

#7;ERYNGIOSIDE-D;3-BETA-[BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-(1->2)]-BETA-D-GLUCOPYRANOSYLOXY-28-BETA-D-GLUCOPYRANOSYLOXY-OLEAN-12-ENE-16-ALPHA,

Compound with spectra: 1 NMR

#7;ERYNGIOSIDE-D;3-BETA-[BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-(1->2)]-BETA-D-GLUCOPYRANOSYLOXY-28-BETA-D-GLUCOPYRANOSYLOXY-OLEAN-12-ENE-16-ALPHA,
SpectraBase Compound ID 99BYqjUPdx9
InChI InChI=1S/C54H90O24/c1-49(2)14-23-22-8-9-29-51(5)12-11-32(50(3,4)28(51)10-13-52(29,6)53(22,7)16-31(60)54(23,30(59)15-49)21-71-45-41(69)37(65)33(61)24(17-55)72-45)76-47-43(39(67)35(63)26(19-57)74-47)78-48-44(40(68)36(64)27(20-58)75-48)77-46-42(70)38(66)34(62)25(18-56)73-46/h8,23-48,55-70H,9-21H2,1-7H3/t23-,24+,25+,26+,27+,28-,29+,30-,31+,32-,33+,34+,35+,36+,37-,38-,39-,40-,41+,42+,43+,44+,45+,46-,47-,48-,51-,52+,53+,54+/m0/s1
InChIKey NDVRCNCSVOKYSV-XZFHQQRASA-N
Mol Weight 1123.3 g/mol
Molecular Formula C54H90O24
Exact Mass 1122.582204 g/mol
Enantiomer InChIKey NDVRCNCSVOKYSV-XQOXIEJPSA-N

View Spectrum of #7;ERYNGIOSIDE-D;3-BETA-[BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-(1->2)]-BETA-D-GLUCOPYRANOSYLOXY-28-BETA-D-GLUCOPYRANOSYLOXY-OLEAN-12-ENE-16-ALPHA,

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
Title Journal or Book Year
Phenolic compounds and rare polyhydroxylated triterpenoid saponins from Eryngium yuccifolium Phytochemistry 2008
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.