METHYL 2,3-DI-O-BENZOYL-4-O-BENZYL-ALPHA-L-RHAMNOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 78gn0KxsPCv |
|---|---|
| InChI | InChI=1S/C28H28O7/c1-19-23(32-18-20-12-6-3-7-13-20)24(34-26(29)21-14-8-4-9-15-21)25(28(31-2)33-19)35-27(30)22-16-10-5-11-17-22/h3-17,19,23-25,28H,18H2,1-2H3/t19-,23-,24+,25+,28+/m0/s1 |
| InChIKey | GRCLZOLAADNAQK-GAQITVIRSA-N |
| Mol Weight | 476.53 g/mol |
| Molecular Formula | C28H28O7 |
| Exact Mass | 476.183503 g/mol |
| Enantiomer InChIKey | GRCLZOLAADNAQK-TYKAFVJLSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-2,4-DI-O-BENZOYL-3-O-CHLOROACETYL-ALPHA-L-RHAMNOPYRANOSIDE
1,2,3-Tri-O-acetyl-4-O-benzyl.alpha.-L-rhamnopyranose
2-TRIFLUOROACETAMIDOETHYL 4-O-BENZYL-2,3-O-CYCLOCARBONYL-ALPHA-L-RHAMNOPYRANOSE
2-TRIFLUOROACETAMIDOETHYL 4-O-BENZYL-2,3-O-CYCLOCARBONYL-BETA-L-RHAMNOPYRANOSE
1,2-Di-O-acetyl-3,4-di-O-benzyl.beta.-L-rhamnopyranose
1,2-DI-O-ACETYL-3,4-DI-O-BENZYL-ALPHA-D-RHAMNOPYRANOSE
1,2-Di-O-acetyl-3,4-di-O-benzyl.alpha.-L-rhamnopyranose
Methyl 2,3-bis(O-[4-bromo-benzoyl]).alpha.-D-glucopyranoside
Methyl 2,3-bis(O-[4-bromo-benzoyl]).alpha.-D-galactopyranoside
Benzyl 3,4-di-O-acetyl-2-O-benzyl.alpha.-L-rhamnopyranoside
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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