1-(3',4',6'-TRI-O-BENZYL-2'-DEOXY-BETA-D-ARABINO-HEXOPYRANOSYL)-NAPHTHALEN-2-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LSg1gY2NFmf |
|---|---|
| InChI | InChI=1S/C37H36O5/c38-32-21-20-30-18-10-11-19-31(30)36(32)33-22-34(40-24-28-14-6-2-7-15-28)37(41-25-29-16-8-3-9-17-29)35(42-33)26-39-23-27-12-4-1-5-13-27/h1-21,33-35,37-38H,22-26H2/t33-,34-,35-,37+/m1/s1 |
| InChIKey | CAHGNPCLHMNHDN-XGIJQDMNSA-N |
| Mol Weight | 560.7 g/mol |
| Molecular Formula | C37H36O5 |
| Exact Mass | 560.256274 g/mol |
| Enantiomer InChIKey | CAHGNPCLHMNHDN-KGORLCIQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,5-Anhydro-1,3,4,6-tetra-O-benzyl-1-C-(naphthalen-2'-yl)-D-glucitol
2-naphthalenol, 1-[5,7-bis(1,1-dimethylethyl)-2,3-dihydro-2-benzoxazolyl]-
2,3,4,6-TETRA-O-BENZYL-1-C-[BIS-(METHYLTHIO)-METHYL]-D-GLUCOPYRANOSE
OCTYL-2-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)-3,5-DI-O-BENZYL-ALPHA-D-ARABINOFURANOSIDE
1-[1-(1H-BENZOTRIAZOL-1-YL)-HEPTYL]-2-NAPHTHOL
5-PHENYL-3-C-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-1,2,4-OXADIAZOLE
OCTYL-2,3,6-TRI-O-BENZYL-5-(2,3,5-TRI-O-BENZOYL-ALPHA-D-ARABINOFURANOSYL)-BETA-D-GALACTOFURANOSIDE
(2S,3S,4S,5S,6R)-4,5-BIS-(BENZYLOXY)-6-[(BENZYLOXY)-METHYL]-2-HYDROXY-2-SULFIDO-1,2-OXAPHOSPHINAN-3-YL-TERT.-BUTYLCARBAMATE
(E)-[2,3-DI-O-BENZYL-4,6-O-(4-METHOXYBENZYLIDENE)-D-GLUCOPYRANOSYLIDENE]-AMINOMETHANESULFONATE
METHYL 2,4,6-TRI-O-BENZYL-3-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Synthetic Approaches to the Angucycline Antibiotics. A Route to C-Glycosidic Benz[a]anthraquinones | Australian Journal of Chemistry | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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