3,4,5,6-Tetrabenzyloxy-cyclohexane-1,2-diol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JpNN4RfOAxt |
|---|---|
| InChI | InChI=1S/C34H36O6/c35-29-30(36)32(38-22-26-15-7-2-8-16-26)34(40-24-28-19-11-4-12-20-28)33(39-23-27-17-9-3-10-18-27)31(29)37-21-25-13-5-1-6-14-25/h1-20,29-36H,21-24H2/t29-,30+,31+,32-,33-,34+ |
| InChIKey | VQNWAWRYJQHLAV-FJJUJKLISA-N |
| Mol Weight | 540.7 g/mol |
| Molecular Formula | C34H36O6 |
| Exact Mass | 540.251189 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(2R,3R,4R,5S)-1,3,4-TRIS-(BENZYLOXY)-HEPT-6-ENE-2,5-DIOL
Methyl 2-O-benzyl.alpha.-L-rhamnopyranoside
(3R,4R,5S,6R)-4,5-dibenzoxy-6-methoxy-tetrahydropyran-3-ol
1,3,4,6-TETRA-O-BENZYL-2,5-ANHYDRO-D-GLUCITOL
D-Altritol, 2,5-anhydro-1,3,4,6-tetrakis-O-(phenylmethyl)-
Allitol, 2,5-anhydro-1,3,4,6-tetrakis-O-(phenylmethyl)-
DCNPIGRGEWIIED-DHWXLLNHSA-N
DCNPIGRGEWIIED-AFEGWXKPSA-N
1-O-ACETYL-2,3,4-TRI-O-BENZYL-5-O-(TRANS-1-PROPENYL)-D-RIBITOL
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.