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

*Links on SpectraBase are not permalinks.
1-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL)-2-PROPANOL
SpectraBase Compound ID 6UGaVGxMPrQ
InChI InChI=1S/2C37H42O6/c2*1-28(38)22-33-35(40-24-30-16-8-3-9-17-30)37(42-26-32-20-12-5-13-21-32)36(41-25-31-18-10-4-11-19-31)34(43-33)27-39-23-29-14-6-2-7-15-29/h2*2-21,28,33-38H,22-27H2,1H3/t2*28-,33+,34+,35-,36-,37+/m00/s1
InChIKey WQYIBEVLLPWIOG-WTAQQRAOSA-N
Mol Weight 1165.5 g/mol
Molecular Formula C74H84O12
Exact Mass 1164.596278 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 B3v9d1FJ5Ob
Name 1-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL)-2-PROPANOL
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C74H84O12
InChI InChI=1S/2C37H42O6/c2*1-28(38)22-33-35(40-24-30-16-8-3-9-17-30)37(42-26-32-20-12-5-13-21-32)36(41-25-31-18-10-4-11-19-31)34(43-33)27-39-23-29-14-6-2-7-15-29/h2*2-21,28,33-38H,22-27H2,1H3/t2*28-,33+,34+,35-,36-,37+/m00/s1
InChIKey WQYIBEVLLPWIOG-WTAQQRAOSA-N
Literature Reference Author Z.WANG,H.SHAO,E.LACROIX,S.H.WU,H.J.JENNINGS,W.ZOU
Literature Reference Citation J.ORG.CHEM.,68,8097(2003)
Literature Reference DOI 10.1021/jo034446k
Molecular Weight 1165.474 g/mol
Solvent CDCl3
Source File Reference UWVN20961