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

*Links on SpectraBase are not permalinks.

CYCLOHEXYL-2,3,4-TRI-O-BENZOYL-BETA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

CYCLOHEXYL-2,3,4-TRI-O-BENZOYL-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID r6VW4ZUV93
InChI InChI=1S/2C33H34O9/c2*34-21-26-27(40-30(35)22-13-5-1-6-14-22)28(41-31(36)23-15-7-2-8-16-23)29(42-32(37)24-17-9-3-10-18-24)33(39-26)38-25-19-11-4-12-20-25/h2*1-3,5-10,13-18,25-29,33-34H,4,11-12,19-21H2/t2*26-,27-,28+,29-,33-/m11/s1
InChIKey MAAWLMPDEAGWMI-KRBFTUQMSA-N
Mol Weight 1149.3 g/mol
Molecular Formula C66H68O18
Exact Mass 1148.440565 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 DINcnBGOV6z
Name CYCLOHEXYL-2,3,4-TRI-O-BENZOYL-BETA-D-GLUCOPYRANOSIDE
Compound Number 8
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C66H68O18
InChI InChI=1S/2C33H34O9/c2*34-21-26-27(40-30(35)22-13-5-1-6-14-22)28(41-31(36)23-15-7-2-8-16-23)29(42-32(37)24-17-9-3-10-18-24)33(39-26)38-25-19-11-4-12-20-25/h2*1-3,5-10,13-18,25-29,33-34H,4,11-12,19-21H2/t2*26-,27-,28+,29-,33-/m11/s1
InChIKey MAAWLMPDEAGWMI-KRBFTUQMSA-N
Literature Reference Author K.KAWA,T.SAITOH,E.KAJI,S.NISHIYAMA
Literature Reference Citation MOLECULES,19,2602(2014)
Literature Reference DOI 10.3390/molecules19022602
Molecular Weight 1149.255 g/mol
Solvent CDCl3
Source File Reference UWBT14717