CAS 75829-66-2 występuje w naszej ofercie pod nazwami: (-)-(4,6-O-Benzylidene)phenyl-beta-d-glucopyranoside, 95%, (4AR,6S,7R,8R,8aS)–6–phenoxy–2–phenylhexahydropyrano(3,2–d)(1,3)dioxine–7,8–diol, Phenyl 4,6-O-benzylidene-β-D-glucopyranoside, Phenyl 4,6-O-benzylidene-b-D-glucopyranoside, (4AR,6S,7R,8R,8aS)-6-phenoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol, ≥97%, ≥97%. Oferty producentów: Combi-blocks, GLPBio, Biosynth, Chemat. Dostępne opakowania: 1g, 5g, 2g, 10g, 25g.
(4aR,6S,7R,8R,8aS)-6-phenoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol (CAS 75829-66-2) to związek chemiczny o wzorze sumarycznym C19H20O6 i masie molowej 344.4 g/mol. Nazwa systematyczna IUPAC: (4aR,6S,7R,8R,8aS)-6-phenoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol. InChIKey: VEVONSHXUHYXKX-HIQCEYAYSA-N.
| Wzór sumaryczny | C19H20O6 |
|---|---|
| Masa molowa | 344.4 g/mol |
| Nazwa IUPAC | (4aR,6S,7R,8R,8aS)-6-phenoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol |
| InChIKey | VEVONSHXUHYXKX-HIQCEYAYSA-N |
| SMILES | C1[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=CC=CC=C3)O)O)OC(O1)C4=CC=CC=C4 |
Dane obliczone przez PubChem (NCBI)