1-Naphthyl beta-D-galactopyranoside
(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-naphthalen-1-yloxyoxane-3,4,5-triol
Also Known As: 1-Naphthylglucoside|1-Naphthyl b-D-galactopyranoside|1-Naphthyl beta-D-galactopyranoside|a-Naphthyl-b-D-galactoside|1-NAPHTHYL-BETA-D-GALACTOPYRANOSIDE|1-Naphthylb-D-galactopyranoside|EINECS 255-321-0|1-Naphthyl ?-D-galactopyranoside|1-Naphthyl I(2)-D-galactopyranoside|3-CHLORO-6-PROPYLOXYPYRIDAZINE|1-Naphthalenyl I(2)-D-galactopyranoside|Naphthalen-1-yl beta-D-galactopyranoside|1-NAPHTHYL-|A-D-GALACTOPYRANOSIDE|(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-naphthalen-1-yloxyoxane-3,4,5-triol|(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(naphthalen-1-yloxy)oxane-3,4,5-triol|(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(naphthalen-1-yloxy)tetrahydro-2H-pyran-3,4,5-triol|(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(1-naphthyloxy)tetrahydropyran-3,4,5-triol
| Molecular Formula | C16H18O6 |
|---|---|
| Molecular Weight | 306.11035 g/mol |
| LogP | 0.0185 |
| Topological Polar Surface Area | 99.38 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 306.11035 |
| Monoisotopic Mass | 306.11035 |
| Heavy Atoms | 22 |
| Complexity | 638.07355 |
Chemical Identifiers
| CAS Number | 41335-32-4 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C=CC=C2O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O |
Product Overview
1-Naphthyl beta-D-galactopyranoside (CAS 41335-32-4), with molecular formula C16H18O6 and molecular weight 306.11035 g/mol. IUPAC: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-naphthalen-1-yloxyoxane-3,4,5-triol.