1,2-Di-O-acetyl-3,4-di-O-benzyl.alpha.-L-rhamnopyranose
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BB5t1oGk8c5 |
|---|---|
| InChI | InChI=1S/C24H28O7/c1-16-21(27-14-19-10-6-4-7-11-19)22(28-15-20-12-8-5-9-13-20)23(30-17(2)25)24(29-16)31-18(3)26/h4-13,16,21-24H,14-15H2,1-3H3/t16-,21-,22+,23+,24-/m0/s1 |
| InChIKey | AZCRUMLPMBQUBQ-FYICKDKOSA-N |
| Mol Weight | 428.48 g/mol |
| Molecular Formula | C24H28O7 |
| Exact Mass | 428.183503 g/mol |
| Enantiomer InChIKey | AZCRUMLPMBQUBQ-CBELIFPFSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,2,3-Tri-O-acetyl-4-O-benzyl.alpha.-L-rhamnopyranose
ACETYL-4-O-(2-ACETOXYETHYL)-2,3-DI-O-ACETYL-6-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
Benzyl 2,3-di-O-acetyl-4-O-benzyl.alpha.-L-rhamnopyranoside
Benzyl 3,4-di-O-acetyl-2-O-benzyl.alpha.-L-rhamnopyranoside
METHYL 2,3-DI-O-BENZOYL-4-O-BENZYL-ALPHA-L-RHAMNOPYRANOSIDE
(E)-3-phenylacrylic acid [(2R,3R,4S,5R,6S)-4,5-bis(benzyloxy)-6-methoxy-2-methyl-tetrahydropyran-3-yl] ester
.alpha.-L-Mannopyranose, 6-deoxy-, tetrakis(trifluoroacetate)
4-O-ACETYL-2,3-DI-O-BENZYL-6-BROMO-6-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.