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

*Links on SpectraBase are not permalinks.

#5;SAPIMUKOSIDE-I;3-O-ALPHA-L-ARABINOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)]-BETA-D-GLUCOPYRANOSYL-21,23R-EPOXY-TIRUCA

Compound with spectra: 1 NMR

#5;SAPIMUKOSIDE-I;3-O-ALPHA-L-ARABINOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)]-BETA-D-GLUCOPYRANOSYL-21,23R-EPOXY-TIRUCA
SpectraBase Compound ID 17ARyhs91Q6
InChI InChI=1S/C54H88O20/c1-23(2)19-26-20-27(46(65-10)69-26)28-13-17-54(9)30-11-12-33-51(5,6)34(15-16-52(33,7)29(30)14-18-53(28,54)8)71-50-45(44(38(60)32(21-55)70-50)73-48-41(63)39(61)35(57)24(3)67-48)74-49-42(64)43(36(58)25(4)68-49)72-47-40(62)37(59)31(56)22-66-47/h11,19,24-29,31-50,55-64H,12-18,20-22H2,1-10H3/t24-,25+,26-,27-,28-,29-,31+,32+,33-,34-,35-,36+,37+,38+,39+,40-,41+,42-,43-,44-,45+,46-,47+,48-,49+,50-,52+,53-,54+/m0/s1
InChIKey TVDBDONOCYLDQG-DLOAULNSSA-N
Mol Weight 1057.3 g/mol
Molecular Formula C54H88O20
Exact Mass 1056.586895 g/mol
Enantiomer InChIKey TVDBDONOCYLDQG-QLCXQVRGSA-N

View Spectrum of #5;SAPIMUKOSIDE-I;3-O-ALPHA-L-ARABINOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)]-BETA-D-GLUCOPYRANOSYL-21,23R-EPOXY-TIRUCA

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
Title Journal or Book Year
Tirucallane-Type Triterpenoid Saponins from the Roots of Sapindus mukorossi Chemical and Pharmaceutical Bulletin 2006
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.