3,4,5,6-Tetra-O-benzyl-D-erythro-D-allo-octitol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IZFyxy0sVhU |
|---|---|
| InChI | InChI=1S/C36H42O8/c37-21-31(39)33(41-23-27-13-5-1-6-14-27)35(43-25-29-17-9-3-10-18-29)36(44-26-30-19-11-4-12-20-30)34(32(40)22-38)42-24-28-15-7-2-8-16-28/h1-20,31-40H,21-26H2 |
| InChIKey | MOFZTYKRZFKISR-UHFFFAOYSA-N |
| Mol Weight | 602.7 g/mol |
| Molecular Formula | C36H42O8 |
| Exact Mass | 602.287968 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | Benzene-D6 |
2,3,6-TRI-O-BENZYL-D-MYO-INOSITOL
(-)-2,6-Di-O-benzyl-1-O-(p-methoxybenzyl)-myo-insitol
(-)-2,3-di-O-benzyl-1-O-(p-methoxybenzyl)-myo-inositol
4,5,6-Tri-O-benzyl-2,3-dideoxy-myo-inositol
2,3,4-TRI-O-BENZYL-6-DEOXY-L-ALTROSE-DIMETHYL-ACETAL
1,4-ANHYDRO-2,3,5-TRI-O-BENZYL-D-SORBITOL
(3R,4R,5S,6R)-4,5-dibenzoxy-6-methoxy-tetrahydropyran-3-ol
3,4-DI-O-BENZYL-2-O-METHYL-L-LYXOPYRANOSE
2,4-Di-O-benzyl.alpha.-L-rhamnopyranose
(3S*,4R*,5S*,6R*)-3,4,5,6-Tetra(benzyloxy)cyclohexene
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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