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

*Links on SpectraBase are not permalinks.
2,3,4-TRI-O-BENZYL-6-DEOXY-ALPHA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID 7ydVdyOHTeb
InChI InChI=1S/C27H30O5/c1-20-24(29-17-21-11-5-2-6-12-21)25(30-18-22-13-7-3-8-14-22)26(27(28)32-20)31-19-23-15-9-4-10-16-23/h2-16,20,24-28H,17-19H2,1H3/t20-,24+,25+,26-,27+/m0/s1
InChIKey YRAQXZMHYZXWBZ-RBGCBHJMSA-N
Mol Weight 434.53 g/mol
Molecular Formula C27H30O5
Exact Mass 434.209324 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 CXxGwNsnwPJ
Name 2,3,4-TRI-O-BENZYL-6-DEOXY-ALPHA-D-GALACTOPYRANOSIDE
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H30O5
InChI InChI=1S/C27H30O5/c1-20-24(29-17-21-11-5-2-6-12-21)25(30-18-22-13-7-3-8-14-22)26(27(28)32-20)31-19-23-15-9-4-10-16-23/h2-16,20,24-28H,17-19H2,1H3/t20-,24+,25+,26-,27+/m0/s1
InChIKey YRAQXZMHYZXWBZ-RBGCBHJMSA-N
Literature Reference Author N.LUNAU,C.MEIER
Literature Reference Citation EUR.J.ORG.CHEM.,2012,6260(2012)
Literature Reference DOI 10.1002/ejoc.201200938
Molecular Weight 434.532 g/mol
Solvent CDCl3
Source File Reference UWLU83659