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

*Links on SpectraBase are not permalinks.
PARA-OCTYLOXYPHENYL-2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID LQHooTsYsHV
InChI InChI=1S/C28H40O10S/c1-6-7-8-9-10-11-16-33-22-12-14-23(15-13-22)39-28-27(37-21(5)32)26(36-20(4)31)25(35-19(3)30)24(38-28)17-34-18(2)29/h12-15,24-28H,6-11,16-17H2,1-5H3/t24-,25-,26+,27-,28+/m1/s1
InChIKey WHJNZDZQCYHJFB-DFLSAPQXSA-N
Mol Weight 568.7 g/mol
Molecular Formula C28H40O10S
Exact Mass 568.234219 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID IajOFoXbkQA
Name PARA-OCTYLOXYPHENYL-2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
Compound Number 2C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H40O10S
InChI InChI=1S/C28H40O10S/c1-6-7-8-9-10-11-16-33-22-12-14-23(15-13-22)39-28-27(37-21(5)32)26(36-20(4)31)25(35-19(3)30)24(38-28)17-34-18(2)29/h12-15,24-28H,6-11,16-17H2,1-5H3/t24-,25-,26+,27-,28+/m1/s1
InChIKey WHJNZDZQCYHJFB-DFLSAPQXSA-N
Literature Reference Author T.KAJIMOTO,K.ARMITSU,M.OZEKI,M.NODE
Literature Reference Citation CHEM.PHARM.BULL.,58,758(2010)
Literature Reference DOI 10.1248/cpb.58.758
Molecular Weight 568.680 g/mol
Source File Reference UWBT4067