1-Naphthyl alpha-D-galactopyranoside
(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-naphthalen-1-yloxyoxane-3,4,5-triol
Also Known As: 1-Naphthylglucoside|a-Nap-a-D-Gal|1-Naphthyl alpha-D-galactopyranoside|1-NAPHTHYL-ALPHA-D-GALACTOPYRANOSIDE|EINECS 265-592-7|1-Naphthyl b-D-galactopyranoside|1-Naphthyl |A-D-galactopyranoside|1-NAPHTHYL A-D-GALACTOPYRANOSIDE|1-Naphthyl I+/--D-galactopyranoside|1-Naphthalenyl alpha-D-galactopyranoside|1-Naphthalenyl I+/--D-galactopyranoside|1-NAPHTHYL-|A-D-GALACTOPYRANOSIDE|Naphthalen-1-yl alpha-D-galactopyranoside|(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-naphthalen-1-yloxyoxane-3,4,5-triol|(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-(naphthalen-1-yloxy)oxane-3,4,5-triol|(2R,3R,4S,5R,6R)-2-(Hydroxymethyl)-6-(naphthalen-1-yloxy)tetrahydro-2H-pyran-3,4,5-triol|Thymidine,5'-[[[(2-chloroethyl)amino]carbonyl]nitrosoamino]-5'-deoxy|(2R,3R,4S,5R,6R)-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 | 65174-63-2 |
|---|---|
| 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 alpha-D-galactopyranoside (CAS 65174-63-2), with molecular formula C16H18O6 and molecular weight 306.11035 g/mol. IUPAC: (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-naphthalen-1-yloxyoxane-3,4,5-triol.