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Catalog No: A10GD-4863
Cas No: 57783-81-0
Properties: Mol Formula: C34H36O6, Mol Weight: 540.6
IUPAC Name: (2R,3S,4S,5R,6R)-4,5,6-tris(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-ol
Synonym: (2R,3S,4S,5R,6R)-4,5,6-tris(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-ol, Benzyl 2,3,6-Tri-O-benzyl-beta-D-galactopyranoside, SCHEMBL7155265
| Chemical Name | 1,2,3,6-Tetra-O-benzyl-b-D-galactopyranoside |
| Synonyms |
1,2,3,6-Tetra-O-benzyl-b-D-galactopyranoside; PhenylMethyl 2,3,6-Tris-O-(phenylMethyl)-?-D-galactopyranoside; 1,2,3,6-Tetra-O-benzyl-?-D-galactopyranoside; Benzyl 2,3,6-Tri-O-benzyl-?-D-galactopyranoside |
| CAS No. | 57783-81-0 |
| MDL No | MFCD07357258 |
| Molecular Formula | C34H36O6 |
| Molecular Weight | 540.64600 |
| PSA | 66.38000 |
| LogP | 5.67660 |
| Smiles | O[C@H]1C(COCc2ccccc2)O[C@@H](OCc3ccccc3)C(OCc4ccccc4)[C@@H]1OCc5ccccc5 |
| CAS No: 57783-81-0 MDL No: MFCD07357258 Chemical Formula: C34H36O6 Molecular Weight: 540.646 |
| References: 1. Yamaguchi M, Ishida H, Galustian C, et al., Carbohydr. Res. 2002, 337, 21, p2211 |
| Size | 1 G, 100 MG, 5 G, Other |
|---|
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