CAS 2160551-35-7 występuje w naszej ofercie pod nazwami: 4-Methoxyphenyl 3-o-allyl-2-o-benzyl-4,6-o-benzylidene-beta-d-galactopyranoside, 95%, (4AR,6S,7R,8S,8aS)–8–(allyloxy)–7–(benzyloxy)–6–(4–methoxyphenoxy)–2–phenylhexahydropyrano(3,2–d)(1,3)dioxine, 4-Methoxyphenyl 3-O-allyl-2-O-benzyl-4,6-O-benzylidene-2-deoxy-b-D-galactopyranoside, 4-Methoxyphenyl 3-O-Allyl-2-O-benzyl-4,6-O-benzylidene-beta-D-galactopyranoside, >98.0%(HPLC), 4-Methoxyphenyl 3-O-Allyl-2-O-benzyl-4,6-O-benzylidene-beta-D-galactopyranoside, 98.0%, 98.0%. Oferty producentów: Combi-blocks, GLPBio, Biosynth, TCI, Chemat. Dostępne opakowania: 250mg, 1g, 100mg, 1000mg, 500mg.
(4aR,6S,7R,8S,8aS)-6-(4-methoxyphenoxy)-2-phenyl-7-phenylmethoxy-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine (CAS 2160551-35-7) to związek chemiczny o wzorze sumarycznym C30H32O7 i masie molowej 504.6 g/mol. Nazwa systematyczna IUPAC: (4aR,6S,7R,8S,8aS)-6-(4-methoxyphenoxy)-2-phenyl-7-phenylmethoxy-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine. InChIKey: ACACVISMIMMNCY-ZMIPPXTNSA-N.
| Wzór sumaryczny | C30H32O7 |
|---|---|
| Masa molowa | 504.6 g/mol |
| Nazwa IUPAC | (4aR,6S,7R,8S,8aS)-6-(4-methoxyphenoxy)-2-phenyl-7-phenylmethoxy-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine |
| InChIKey | ACACVISMIMMNCY-ZMIPPXTNSA-N |
| SMILES | COC1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H]3[C@H](O2)COC(O3)C4=CC=CC=C4)OCC=C)OCC5=CC=CC=C5 |
Dane obliczone przez PubChem (NCBI)