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Phenyl-4-O-(2,3,4,6-tetra-O-acetyl-b-d-galactopyranosyl)-2,4,6-tri-O-acetyl-1-thio-b-d-galactopyranoside

View entire compound with spectra: 1 NMR

Phenyl-4-O-(2,3,4,6-tetra-O-acetyl-b-d-galactopyranosyl)-2,4,6-tri-O-acetyl-1-thio-b-d-galactopyranoside
SpectraBase Compound ID 4V2QObMKoAu
InChI InChI=1S/C32H40O17S/c1-15(33)40-13-23-25(42-17(3)35)27(44-19(5)37)29(45-20(6)38)31(47-23)49-28-26(43-18(4)36)24(14-41-16(2)34)48-32(30(28)46-21(7)39)50-22-11-9-8-10-12-22/h8-12,23-32H,13-14H2,1-7H3/t23-,24-,25-,26-,27-,28-,29-,30-,31?,32-/m0/s1
InChIKey PHGVOJFVSSRCAI-RGRZZJQCSA-N
Mol Weight 728.7 g/mol
Molecular Formula C32H40O17S
Exact Mass 728.198621 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6PwStsgaemQ
Name Phenyl-4-O-(2,3,4,6-tetra-O-acetyl-b-d-galactopyranosyl)-2,4,6-tri-O-acetyl-1-thio-b-d-galactopyranoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H40O17S
InChI InChI=1S/C32H40O17S/c1-15(33)40-13-23-25(42-17(3)35)27(44-19(5)37)29(45-20(6)38)31(47-23)49-28-26(43-18(4)36)24(14-41-16(2)34)48-32(30(28)46-21(7)39)50-22-11-9-8-10-12-22/h8-12,23-32H,13-14H2,1-7H3/t23-,24-,25-,26-,27-,28-,29-,30-,31?,32-/m0/s1
InChIKey PHGVOJFVSSRCAI-RGRZZJQCSA-N
Instrument Name Bruker AM-500
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3