| Name | β-Naphthyl β-D-Glucopyranoside Tetraacetate |
|---|---|
| Synonyms | 2-Naphthyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside |
| Melting Point | 198-199℃ (benzene ) |
|---|---|
| Molecular Formula | C24H26O10 |
| Molecular Weight | 474.45700 |
| Exact Mass | 474.15300 |
| PSA | 123.66000 |
| LogP | 2.30170 |
| Index of Refraction | 1.568 |
|
~23%
14581-89-6 |
| Literature: Talisman, Ian J.; Kumar, Vineet; Deschamps, Jeffrey R.; Frisch, Mark; Malhotra, Sanjay V. Carbohydrate Research, 2011 , vol. 346, # 15 p. 2337 - 2341 |
|
~74%
14581-89-6 |
| Literature: Hongu, Mitsuya; Saito, Kunio; Tsujihara, Kenji Synthetic Communications, 1999 , vol. 29, # 16 p. 2775 - 2781 |
|
~71%
14581-89-6 |
| Literature: Smits; Engberts; Kelogg; Van Doren Molecular Crystals and Liquid Crystals Science and Technology Section A: Molecular Crystals and Liquid Crystals, 1995 , vol. 260, # pt 1 p. 185 - 199 |
|
~%
14581-89-6 |
| Literature: Tetrahedron Letters, , vol. 23, # 45 p. 4661 - 4664 |
|
~%
14581-89-6 |
| Literature: Archiv der Pharmazie (Weinheim, Germany), , vol. 287, p. 38,44 |
| Precursor 5 | |
|---|---|
| DownStream 1 | |