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

*Links on SpectraBase are not permalinks.
METHYL-1-O-ACETYL-6-S-ACETYL-3,4-ANHYDRO-6-THIO-BETA-D-TAGATOFURANOSIDE
SpectraBase Compound ID BX1U2PC9NOb
InChI InChI=1S/C11H16O6S/c1-6(12)15-5-11(14-3)10-9(16-10)8(17-11)4-18-7(2)13/h8-10H,4-5H2,1-3H3/t8-,9+,10+,11-/m1/s1
InChIKey AUQMQLJFZWGZKP-VPOLOUISSA-N
Mol Weight 276.3 g/mol
Molecular Formula C11H16O6S
Exact Mass 276.066759 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 D6xWsQnKfG0
Name METHYL-1-O-ACETYL-6-S-ACETYL-3,4-ANHYDRO-6-THIO-BETA-D-TAGATOFURANOSIDE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H16O6S
InChI InChI=1S/C11H16O6S/c1-6(12)15-5-11(14-3)10-9(16-10)8(17-11)4-18-7(2)13/h8-10H,4-5H2,1-3H3/t8-,9+,10+,11-/m1/s1
InChIKey AUQMQLJFZWGZKP-VPOLOUISSA-N
Literature Reference Author A.K.NORTON,M.VONITZSTEIN
Literature Reference Citation AUSTR.J.CHEM.,49,281(1996)
Literature Reference DOI 10.1071/ch9960281
Molecular Weight 276.304 g/mol
Solvent CDCl3
Source File Reference UWRK2399