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

*Links on SpectraBase are not permalinks.

PARVISPINOSIDE_A;#1;(25-R)-26-O-BETA-D-GLUCOPYRANOSYL-5-ALPHA-FUROSTAN-2-ALPHA,3-BETA,22-ALPHA,26-TETRAOL_3-O-{BETA-D-GALACTOPYRANOSYL-(1->2)-O-[BETA-D-XYLOP

Compound with spectra: 1 NMR

PARVISPINOSIDE_A;#1;(25-R)-26-O-BETA-D-GLUCOPYRANOSYL-5-ALPHA-FUROSTAN-2-ALPHA,3-BETA,22-ALPHA,26-TETRAOL_3-O-{BETA-D-GALACTOPYRANOSYL-(1->2)-O-[BETA-D-XYLOP
SpectraBase Compound ID ILUxMMpusic
InChI InChI=1S/C56H94O29/c1-20(18-75-49-43(71)39(67)36(64)30(14-57)78-49)7-10-56(74)21(2)34-29(85-56)12-25-23-6-5-22-11-28(26(61)13-55(22,4)24(23)8-9-54(25,34)3)77-51-45(73)41(69)46(33(17-60)81-51)82-53-48(84-52-44(72)40(68)37(65)31(15-58)79-52)47(38(66)32(16-59)80-53)83-50-42(70)35(63)27(62)19-76-50/h20-53,57-74H,5-19H2,1-4H3/t20-,21+,22+,23-,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-,49+,50-,51+,52+,53+,54+,55+,56-/m1/s1
InChIKey PYVSHVUPVKOSBE-OOCLITTNSA-N
Mol Weight 1231.3 g/mol
Molecular Formula C56H94O29
Exact Mass 1230.588077 g/mol
Enantiomer InChIKey PYVSHVUPVKOSBE-CKKDTZTFSA-N

View Spectrum of PARVISPINOSIDE_A;#1;(25-R)-26-O-BETA-D-GLUCOPYRANOSYL-5-ALPHA-FUROSTAN-2-ALPHA,3-BETA,22-ALPHA,26-TETRAOL_3-O-{BETA-D-GALACTOPYRANOSYL-(1->2)-O-[BETA-D-XYLOP

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
Cytotoxic Furostanol Saponins and a Megastigmane Glucoside from Tribulus parvispinus Journal of Natural Products 2005
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.