Benzyl 2,3-Di-O-benzyl-4,6-O-benzylidene-b-D-glucopyranoside
2-phenyl-6,7,8-tris(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
Also Known As: AmbotzGBB1137|Benzyl 2,3-Di-O-benzyl-4,6-O-benzylidene-b-D-glucopyranoside|1,2,3-Tri-O-benzyl-4,6-O-benzylidene-a-D-galactopyranoside|1,2,3-Tri-O-benzyl-4,6-O-benzylidene-b-D-glucopyranoside|4,6-Di-O-benzylidene-1,2,3-tri-O-benzyl-alpha-D-mannopyranose|4,6-Di-O-benzylidene-1,2,3-tri-O-benzyl-beta-D-galactopyranose|Benzyl 2,3-Di-O-benzyl-4,6-O-benzylidene-beta-D-glucopyranoside|Benzyl 2,3-di-O-benzyl-4,6-O-benzylidenehexopyranoside|1,2,3-Tri-O-benzyl-4,6-O-benzylidene-a-D-mannopyranose|1,2,3-Tri-O-benzyl-4,6-O-benzylidene-b-D-galactopyranose|BENZYL 4,6-O-BENZYLIDENE-2,3-DI-O-BENZYL-ALPHA-D-GALACTOPYRANOSIDE|2-phenyl-6,7,8-tris(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine|Benzyl 2,3-Di-O-benzyl-4,6-O-benzylidene-I(2)-D-glucopyranoside|9-phenyl-2,3,4-tris(phenylmethoxy)-5,8,10-trioxabicyclo[4.4.0]decane|6,7,8-tribenzyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine|6,7,8-TRIS(BENZYLOXY)-2-PHENYL-HEXAHYDRO-2H-PYRANO[3,2-D][1,3]DIOXINE
| Molecular Formula | C34H34O6 |
|---|---|
| Molecular Weight | 538.23553 g/mol |
| LogP | 6.2131 |
| Topological Polar Surface Area | 55.38 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 10 |
| Exact Mass | 538.23553 |
| Monoisotopic Mass | 538.23553 |
| Heavy Atoms | 40 |
| Complexity | 1287.3525 |
Chemical Identifiers
| CAS Number | 57783-80-9 |
|---|---|
| SMILES | C1C2C(C(C(C(O2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC(O1)C6=CC=CC=C6 |
Product Overview
Benzyl 2,3-Di-O-benzyl-4,6-O-benzylidene-b-D-glucopyranoside (CAS 57783-80-9), with molecular formula C34H34O6 and molecular weight 538.23553 g/mol. IUPAC: 2-phenyl-6,7,8-tris(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine.