METHYL-4-O-ALLYL-2,3-DI-O-BENZYL-6-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F2jP3KkpNNq |
|---|---|
| InChI | InChI=1S/C24H30O5/c1-4-15-26-21-18(2)29-24(25-3)23(28-17-20-13-9-6-10-14-20)22(21)27-16-19-11-7-5-8-12-19/h4-14,18,21-24H,1,15-17H2,2-3H3/t18-,21-,22+,23-,24+/m1/s1 |
| InChIKey | WPRHZAFCPZFKNJ-MWFZDGHISA-N |
| Mol Weight | 398.5 g/mol |
| Molecular Formula | C24H30O5 |
| Exact Mass | 398.209324 g/mol |
| Enantiomer InChIKey | WPRHZAFCPZFKNJ-IPVWATMDSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-4-O-(2-HYDROXYETHYL)-2,3-DI-O-BENZYL-6-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
Benzyl 3,4-di-O-benzyl.alpha.-L-rhamnopyranoside
2-(hydroxymethyl)-6-methoxy-4,5-bis(phenylmethoxy)-3-oxanol
METHYL-2-O-BENZYL-3,4,6-TRI-O-METHYL-BETA-D-GLUCOPYRANOSIDE
METHYL-3-O-ALLYL-2-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
METHYL-4-O-BENZYL-2,3-DI-O-METHYL-ALPHA-D-GALACTOPYRANOSIDE
METHYL_4-O-BENZYL-2,3-DI-O-METHYL-ALPHA-D-GLUCOPYRANOSIDE
2-O-Acetyl-3,4-di-O-benzyl.alpha.-L-rhamnopyranose
2-TRIFLUOROACETAMIDOETHYL 2,4-DI-O-BENZYL-BETA-L-RHAMNOPYRANOSIDE
6-TRIFLUOROACETAMIDOHEXYL 2,4-DI-O-BENZYL-BETA-L-RHAMNOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Exploring the Optimal Site for Modifications of Pyranmycins with the Extended Arm Approach | Organic Letters | 2003 |