2,4:3,5-Di-O-benzylidene-L-iditol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JpCdkzgjoCP |
|---|---|
| InChI | InChI=1S/C20H22O6/c21-11-15-18-17(25-19(23-15)13-7-3-1-4-8-13)16(12-22)24-20(26-18)14-9-5-2-6-10-14/h1-10,15-22H,11-12H2/t15-,16-,17+,18+,19?,20?/m0/s1 |
| InChIKey | WZACICAIHONNQP-KCNXKABGSA-N |
| Mol Weight | 358.39 g/mol |
| Molecular Formula | C20H22O6 |
| Exact Mass | 358.141638 g/mol |
| Enantiomer InChIKey | WZACICAIHONNQP-DKQUAYRMSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
Galactitol, 2,3:4,5-bis-O-(phenylmethylene)-
2,4,7-Trioxabicyclo[4.4.0]dec-9-ene, 8-decyloxy-3-phenyl-
(2R,4aR,12aS)-2-(4-Methoxyphenyl)-4a,7,8,9,12,12a-hexahydrooxecino[10,9-e]-1,3-dioxin-6-one
2-O-BENZYL-SCYLLO-INOSITOL-1,3,5-ORTHOFORMATE
D-Galactitol, 2,4-di-O-methyl-5,6-O-(1-methylethylidene)-3-O-(phenylmethyl)-
BENZYL-2,3-DI-O-BENZYL-ALPHA-L-ARABINOSIDE
.beta.-D-Ribofuranoside, phenylmethyl 5-O-methyl-2,3-bis-O-(phenylmethyl)-
OCTYL-2,3-DI-O-BENZYL-ALPHA-D-ARABINOFURANOSIDE
1,6-ANHYDRO-4-O-BENZYL-BETA-D-MANNOPYRANOSE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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