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'-(METHYL-BUTANOATE)]-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID CwjfKtVFkv7
InChI InChI=1S/C18H28O10S/c1-7-13(17(22)23-5)29-8-12-14(25-9(2)19)15(26-10(3)20)16(27-11(4)21)18(24-6)28-12/h12-16,18H,7-8H2,1-6H3/t12-,13?,14-,15+,16-,18-/m0/s1
InChIKey LCFKGIDOZWCYIL-MZXAXZNKSA-N
Mol Weight 436.47 g/mol
Molecular Formula C18H28O10S
Exact Mass 436.140318 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 LSuvtjezdNR
Name METHYL-2,3,4-TRI-O-ACETYL-6-THIO-6-[2'-(METHYL-BUTANOATE)]-BETA-D-GLUCOPYRANOSIDE
Compound Number 21
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H28O10S
InChI InChI=1S/C18H28O10S/c1-7-13(17(22)23-5)29-8-12-14(25-9(2)19)15(26-10(3)20)16(27-11(4)21)18(24-6)28-12/h12-16,18H,7-8H2,1-6H3/t12-,13?,14-,15+,16-,18-/m0/s1
InChIKey LCFKGIDOZWCYIL-MZXAXZNKSA-N
Literature Reference Author A.FAZLI,S.J.BRADLEY,M.J.KIEFEL,C.JOLLY,I.H.HOLMES,M.V.ITZSTE IN
Literature Reference Citation J.MED.CHEM.,44,3292(2001)
Literature Reference DOI 10.1021/jm0100887
Molecular Weight 436.474 g/mol
Sample ID 45091
Solvent CDCl3