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Catalog No: A10GD-4949
Cas No: 35905-28-3
Properties: Mol Formula: C20H22O6, Mol Weight: 358.4
IUPAC Name: 2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
Synonym: Benzyl-4,6-O-benzylidene-alpha-D-glucopyranoside, (4aR,6S,7R,8R,8aS)-6-(Benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol, (4Ar,6S,7R,8R,8aS)-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
| CAS Number | 35905-28-3 |
| Product Name | Benzyl-4,6-O-benzylidene-alpha-D-glucopyranoside |
| IUPAC Name | (4aR,6S,7R,8R,8aS)-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol |
| Molecular Formula | C20H22O6 |
| Molecular Weight | 358.4 g/mol |
| InChI | InChI=1S/C20H22O6/c21-16-17(22)20(23-11-13-7-3-1-4-8-13)25-15-12-24-19(26-18(15)16)14-9-5-2-6-10-14/h1-10,15-22H,11-12H2/t15-,16-,17-,18-,19?,20+/m1/s1 |
| InChI Key | LEJLVYJUXVHIJN-NPKOBNKKSA-N |
| SMILES | C1C2C(C(C(C(O2)OCC3=CC=CC=C3)O)O)OC(O1)C4=CC=CC=C4 |
| Canonical SMILES | C1C2C(C(C(C(O2)OCC3=CC=CC=C3)O)O)OC(O1)C4=CC=CC=C4 |
| Isomeric SMILES | C1[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)OCC3=CC=CC=C3)O)O)OC(O1)C4=CC=CC=C |
| Size | 1 G, 100 MG, 5 G, Other |
|---|
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