2,3,4,5,6-Pentabenzyloxy-cyclohexanol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AkhEWJE4T1A |
|---|---|
| InChI | InChI=1S/C35H38O6/c36-21-30-31(37)33(39-23-27-15-7-2-8-16-27)35(41-25-29-19-11-4-12-20-29)34(40-24-28-17-9-3-10-18-28)32(30)38-22-26-13-5-1-6-14-26/h1-20,30-37H,21-25H2/t30-,31-,32+,33-,34+,35+/m1/s1 |
| InChIKey | CBARULNQIZOXOU-KSIPEHMXSA-N |
| Mol Weight | 554.7 g/mol |
| Molecular Formula | C35H38O6 |
| Exact Mass | 554.266839 g/mol |
| Enantiomer InChIKey | CBARULNQIZOXOU-MMOFSWCLSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1S,2S,3S,4R,5R)-1,2-Anhydro-3,4-di-O-benzyl-5-benzyloxymethylcyclohexan-1,2,3,4-tetraol
(1R,2R,3S,4R,5R)-1,2-Anhydro-3,4-di-O-benzyl-5-benzyloxymethylcyclohexan-1,2,3,4-tetraol
2,3-Dibenzyloxy-4-nitromethyl-5-nitrocyclopentanol
(1S,2R,3R,4R,6S)-2,3-dibenzoxy-4-(benzoxymethyl)-6-iodo-cyclohexanol
2,3,4-Tri-O-benzyl-l-fucopyranose
D-GLUCOPYRANOSE, PENTA-O-BENZYL-
SRXXUTIPZOSVKG-PGVCKJCBSA-N
.beta.-D-Mannopyranoside, methyl 2,3,4-tris-O-(phenylmethyl)-
MOKYEUQDXDKNDX-AJIIGFCHSA-N
[(2R,3R,4S,5R,6S)-3,4,5-tribenzoxy-6-methoxy-tetrahydropyran-2-yl]methanol
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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