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

*Links on SpectraBase are not permalinks.

PHENYL-3,4,6-TRI-O-BENZYL-2-O-(3-CARBOXYPROPIONYL)-1-THIO-BETA-D-GALACTOPYRANOSIDE

View entire compound with spectra: 1 NMR

PHENYL-3,4,6-TRI-O-BENZYL-2-O-(3-CARBOXYPROPIONYL)-1-THIO-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID IBfABWoe7BN
InChI InChI=1S/C37H38O8S/c38-32(39)21-22-33(40)45-36-35(43-25-29-17-9-3-10-18-29)34(42-24-28-15-7-2-8-16-28)31(26-41-23-27-13-5-1-6-14-27)44-37(36)46-30-19-11-4-12-20-30/h1-20,31,34-37H,21-26H2,(H,38,39)/t31-,34+,35+,36-,37+/m1/s1
InChIKey ZUXLXDPVGBGINA-SZNOJMITSA-N
Mol Weight 642.8 g/mol
Molecular Formula C37H38O8S
Exact Mass 642.228739 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 4ck7Ol5Z9wZ
Name PHENYL-3,4,6-TRI-O-BENZYL-2-O-(3-CARBOXYPROPIONYL)-1-THIO-BETA-D-GALACTOPYRANOSIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H38O8S
InChI InChI=1S/C37H38O8S/c38-32(39)21-22-33(40)45-36-35(43-25-29-17-9-3-10-18-29)34(42-24-28-15-7-2-8-16-28)31(26-41-23-27-13-5-1-6-14-27)44-37(36)46-30-19-11-4-12-20-30/h1-20,31,34-37H,21-26H2,(H,38,39)/t31-,34+,35+,36-,37+/m1/s1
InChIKey ZUXLXDPVGBGINA-SZNOJMITSA-N
Literature Reference Author P.CLAUDE,C.LEHMANN,T.ZIEGLER
Literature Reference Citation BEIL.J.ORG.CHEM.,7,1609(2011)
Literature Reference DOI 10.3762/bjoc.7.189
Molecular Weight 642.764 g/mol
Solvent CDCl3
Source File Reference UWBT9865