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Methyl 2,3-Dibenzoyl-4,6-O-benzylidene-β-D-galactopyranoside , CAS No.53598-03-1
Basic Description
Synonyms | 53598-03-1|METHYL 2,3-DIBENZOYL-4,6-O-BENZYLIDENE-BETA-D-GALACTOPYRANOSIDE|Methyl 2,3-di-O-benzoyl-4,6-O-benzylidene-b-D-galactopyranoside|[(4Ar,6R,7R,8S,8aS)-7-benzoyloxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] benzoate|W |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Product Description | A synthetic intermediate. |
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Names and Identifiers
IUPAC Name | [(4aR,6R,7R,8S,8aS)-7-benzoyloxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] benzoate |
INCHI | InChI=1S/C28H26O8/c1-31-28-24(35-26(30)19-13-7-3-8-14-19)23(34-25(29)18-11-5-2-6-12-18)22-21(33-28)17-32-27(36-22)20-15-9-4-10-16-20/h2-16,21-24,27-28H,17H2,1H3/t21-,22+,23+,24-,27?,28-/m1/s1 |
InChi Key | CGMUHSNJRXPSSA-UIMVVKBASA-N |
Canonical SMILES | COC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5 |
Isomeric SMILES | CO[C@H]1[C@@H]([C@H]([C@@H]2[C@H](O1)COC(O2)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5 |
PubChem CID | 14058141 |
Molecular Weight | 490.5 |
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