Produkty 6748-91-0
CAS 6748-91-0 występuje w naszej ofercie pod nazwami: Methyl 2,3-di-o-benzoyl-4,6-o-benzylidene-alpha-d-glucopyranoside, 95%, (4aR,6S,7R,8S,8aR)-6-methoxy-2-phenylhexahydropyrano(3,2-d)(1,3)dioxine-7,8-diyl dibenzoate, 97%, Methyl 2,3–Di–O–benzoyl–4,6–O–benzylidene–α–D–glucopyranoside, Methyl 2,3-di-O-benzoyl-4,6-O-benzylidene-a-D-glucopyranoside, Methyl 2,3-Di-O-benzoyl-4,6-O-benzylidene-alpha-D-glucopyranoside, >98.0%(HPLC). Oferty producentów: Combi-blocks, AmBeed, GLPBio, Biosynth, TCI. Dostępne opakowania: 5g, 1g, 250mg, 10g, 25g, Get quote.
(7-benzoyloxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl) benzoate (CAS 6748-91-0) to związek chemiczny o wzorze sumarycznym C28H26O8 i masie molowej 490.5 g/mol. Nazwa systematyczna IUPAC: (7-benzoyloxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl) benzoate. InChIKey: CGMUHSNJRXPSSA-UHFFFAOYSA-N.
| Wzór sumaryczny | C28H26O8 |
|---|---|
| Masa molowa | 490.5 g/mol |
| Nazwa IUPAC | (7-benzoyloxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl) benzoate |
| InChIKey | CGMUHSNJRXPSSA-UHFFFAOYSA-N |
| SMILES | COC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5 |
Dane obliczone przez PubChem (NCBI)
Synonimy:
Methyl 2,3-di-O-benzoyl-4,6-O-benzylidene-a-D-galactopyranoside, Methyl 2,3-di-O-benzoyl-4,6-O-benzylidene-a-D-glucopyranoside, Methyl-4,6-di-O-benzyliden-2,3-di-O-benzoyl-alpha-D-galactopyranoside, Methyl-4,6-di-O-benzylidene-2,3-di-O-benzoyl-alpha-D-mannopyranoside, Methyl 2,3-Di-O-benzoyl-4,6-O-benzylidene-alpha-D-glucopyranoside, Methyl 2,3-di-O-benzoyl-4,6-O-benzylidenehexopyranoside, Methyl2,3-Di-O-benzoyl-4,6-O-benzylidene-|A-D-glucopyranoside, Methyl2,3-Di-O-benzoyl-4,6-O-benzylidene-alpha-D-glucopyranoside