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

*Links on SpectraBase are not permalinks.

SAPONIN-1;3-O-[BETA-D-XYLOPYRANOSYL-(1->2)-O-BETA-D-GLUCOPYRANOSYL-(1->4)-[O-BETA-D-GLUCOPYRANOSYL-(1->2)]-ALPHA-L-ARABINOSYL]-16-ALPHA-HYDROXY-13-

Compound with spectra: 1 NMR

SAPONIN-1;3-O-[BETA-D-XYLOPYRANOSYL-(1->2)-O-BETA-D-GLUCOPYRANOSYL-(1->4)-[O-BETA-D-GLUCOPYRANOSYL-(1->2)]-ALPHA-L-ARABINOSYL]-16-ALPHA-HYDROXY-13-
SpectraBase Compound ID ENGCGhTgUTm
InChI InChI=1S/C52H86O21/c1-46(2)14-15-51-22-67-52(29(51)16-46)13-9-28-48(5)11-10-31(47(3,4)27(48)8-12-49(28,6)50(52,7)17-30(51)56)71-44-40(73-43-39(64)36(61)33(58)24(18-53)68-43)35(60)26(21-66-44)70-45-41(37(62)34(59)25(19-54)69-45)72-42-38(63)32(57)23(55)20-65-42/h23-45,53-64H,8-22H2,1-7H3/t23-,24-,25-,26+,27?,28?,29?,30-,31+,32+,33-,34-,35+,36+,37+,38-,39-,40-,41-,42+,43+,44+,45+,48+,49-,50+,51-,52+/m1/s1
InChIKey GQENXAKENMICMF-VMPARDSQSA-N
Mol Weight 1047.2 g/mol
Molecular Formula C52H86O21
Exact Mass 1046.56616 g/mol
Enantiomer InChIKey GQENXAKENMICMF-UMXJLRDKSA-N

View Spectrum of SAPONIN-1;3-O-[BETA-D-XYLOPYRANOSYL-(1->2)-O-BETA-D-GLUCOPYRANOSYL-(1->4)-[O-BETA-D-GLUCOPYRANOSYL-(1->2)]-ALPHA-L-ARABINOSYL]-16-ALPHA-HYDROXY-13-

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
LYSIKOKIANOSIDE-I
#2;3-BETA-O-{ALPHA-L-XYLOPYRANOSYL-(1->2)-O-BETA-D-GLUCOPYRANOSYL-(1->4)-O-BETA-D-GLUCOPYRANOSYL-(1->2)}-ALPHA-LARABINOPYRANOSYL}-16-ALPHA-HYDROXY-13-BETA,28-E
Title Journal or Book Year
Phospholipase D Inhibitors from a Myrsine Species Journal of Natural Products 1995
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.