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

*Links on SpectraBase are not permalinks.
METHYL-2,3,4-TRI-O-ACETYL-6-THIO-6-[2'-(ETHYL-PROPANOATE)]-BETA-D-GALACTOPYRANOSYL-(1,4)-2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID HdV4nb9Banu
InChI InChI=1S/2C30H44O18S/c2*1-10-39-28(37)13(2)49-12-21-23(41-15(4)32)25(43-17(6)34)27(45-19(8)36)30(47-21)48-22-20(11-40-14(3)31)46-29(38-9)26(44-18(7)35)24(22)42-16(5)33/h2*13,20-27,29-30H,10-12H2,1-9H3/t13-,20+,21+,22+,23-,24-,25-,26+,27+,29+,30-;13-,20-,21-,22-,23+,24+,25+,26-,27-,29-,30+/m00/s1
InChIKey UXZVVSYTHUWHGN-UKTOBKFOSA-N
Mol Weight 1449.4 g/mol
Molecular Formula C60H88O36S2
Exact Mass 1448.449671 g/mol
Enantiomer InChIKey UXZVVSYTHUWHGN-YSYFWWOJSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis and Biological Evaluation of Sialylmimetics as Rotavirus Inhibitors Journal of Medicinal Chemistry 2001
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.