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

*Links on SpectraBase are not permalinks.
PYISHIAUOSIDE-IB
SpectraBase Compound ID INXFDZcEDVO
InChI InChI=1S/C33H56O15/c1-16(9-7-11-18(3)14-34)8-6-10-17(2)12-13-43-33-30(48-32-28(42)26(40)23(37)20(5)45-32)29(24(38)21(15-35)46-33)47-31-27(41)25(39)22(36)19(4)44-31/h8,11-12,19-42H,6-7,9-10,13-15H2,1-5H3/b16-8+,17-12+,18-11+/t19-,20?,21+,22-,23+,24+,25+,26-,27+,28-,29-,30+,31?,32?,33?/m1/s1
InChIKey UJDWYKQMIYNGLA-MWWBPENUSA-N
Mol Weight 692.8 g/mol
Molecular Formula C33H56O15
Exact Mass 692.361921 g/mol
Enantiomer InChIKey UJDWYKQMIYNGLA-DRFDMXKXSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
Acyclic sesquiterpene oligoglycosides from pericarps of Sapindus delavayi Phytochemistry 1991

KnowItAll NMR Spectral Library

Author: Wiley

The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.

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.