Benzyl 2,3-di-O-acetyl-4-O-benzyl.alpha.-L-rhamnopyranoside
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KKNAM6XGnNx |
|---|---|
| InChI | InChI=1S/C24H28O7/c1-16-21(27-14-19-10-6-4-7-11-19)22(30-17(2)25)23(31-18(3)26)24(29-16)28-15-20-12-8-5-9-13-20/h4-13,16,21-24H,14-15H2,1-3H3/t16-,21-,22+,23+,24+/m0/s1 |
| InChIKey | PQPSJNPLNDYHJF-NORIUAQRSA-N |
| Mol Weight | 428.48 g/mol |
| Molecular Formula | C24H28O7 |
| Exact Mass | 428.183503 g/mol |
| Enantiomer InChIKey | PQPSJNPLNDYHJF-JDCJTOGASA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ACETIC ACID, 3,5-DIACETOXY-2-BENZYLOXY-6-METHYLTETRAHYDROPYRAN-4-YL ESTER
(4,5-diacetoxy-6-benzyloxy-2-methyl-tetrahydropyran-3-yl) acetate
Benzyl 3,4-di-O-acetyl-2-O-benzyl.alpha.-L-rhamnopyranoside
2-TRIFLUOROACETAMIDOETHYL 3-O-ACETYL-2,4-DI-O-BENZYL-BETA-L-RHAMNOPYRANOSIDE
6-TRIFLUOROACETAMIDOHEXYL 3-O-ACETYL-2,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSIDE
6-TRIFLUOROACETAMIDOHEXYL 3-O-ACETYL-2,4-DI-O-BENZYL-BETA-L-RHAMNOPYRANOSIDE
1,2-Di-O-acetyl-3,4-di-O-benzyl.beta.-L-rhamnopyranose
1,2-Di-O-acetyl-3,4-di-O-benzyl.alpha.-L-rhamnopyranose
2-(BENZYLOXYCARBONYL)-AMINOETHYL-2,3,4-TRI-O-ACETYL-BETA-L-FUCOPYRANOSIDE
2-TRIFLUOROACETAMIDOETHYL 2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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