Benzyl 2-O-benzyl-3,5-dideoxy-3-C-benzyloxymethyl.alpha.-L-lyxo-pentofuranoside
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DAv4OQCjknT |
|---|---|
| InChI | InChI=1S/C27H30O4/c1-21-25(20-28-17-22-11-5-2-6-12-22)26(29-18-23-13-7-3-8-14-23)27(31-21)30-19-24-15-9-4-10-16-24/h2-16,21,25-27H,17-20H2,1H3 |
| InChIKey | GWSAJBXZUVSIEU-UHFFFAOYSA-N |
| Mol Weight | 418.53 g/mol |
| Molecular Formula | C27H30O4 |
| Exact Mass | 418.214409 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BENZYL-2,3-DI-O-BENZYL-ALPHA-L-ARABINOSIDE
2,3,4,6-TETRA-O-BENZYL-L-ALTROSE-DIMETHYL-ACETAL
METHYL 2,3,4-TRI-O-BENZYL-ALPHA-D-XYLOPYRANOSYL
Methyl 2-O-benzyl-3-deoxy-3-C-methyl-.alpha.-D-mannopyranoside
(2S,3R,4R,5R)-3,4-dimethoxy-5-phenylmethoxy-2-oxolanecarboxylic acid
1-O-PROPIONYL-3,4,6-TRI-O-BENZYL-2,5-ANHYDRO-L-IDITOL
2-Deoxy-3,4,6-tri-O-benzyl-d-arabinohexofuranose
1-DEOXY-2,3,4,6-TETRA-O-BENZYL-D-GLUCOPYRANOSE
Methyl 2,4-di-O-benzyl.alpha.-L-rhamnopyranoside
3,4,5,7-TETRA-O-BENZYL-1,2-DIDEOXY-D-GALACTO-HEPT-1-ENITOL
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.