Produkty 889453-83-2
CAS 889453-83-2 występuje w naszej ofercie pod nazwami: 4–Methoxyphenyl 3–O–Allyl–2–azido–4,6–O–benzylidene–2–deoxy–β–D–galactopyranoside, 4-Methoxyphenyl 3-O-allyl-2-azido-4,6-O-benzylidene-2-deoxy-b-D-galactopyranoside, 1-[(4aR,6S,7R,8R,8aR)-6-(4-methoxyphenoxy)-2-phenyl-8-(prop-2-en-1-yloxy)-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-7-yl]triaz-2-yn-2-ium-1-ide, 95%, 4-Methoxyphenyl 3-O-Allyl-2-azido-4,6-O-benzylidene-2-deoxy-beta-D-galactopyranoside, >95.0%(HPLC), 4-Methoxyphenyl 3-O-Allyl-2-azido-4,6-O-benzylidene-2-deoxy-beta-D-galactopyranoside, ≥95%, ≥95%. Oferty producentów: GLPBio, Biosynth, Fluorochem, TCI, Chemat. Dostępne opakowania: 1g, 500mg, 250mg, 1000mg, 100mg.
(4aS,6S,7S,8R,8aR)-7-azido-6-(4-methoxyphenoxy)-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine (CAS 889453-83-2) to związek chemiczny o wzorze sumarycznym C23H25N3O6 i masie molowej 439.5 g/mol. Nazwa systematyczna IUPAC: (4aS,6S,7S,8R,8aR)-7-azido-6-(4-methoxyphenoxy)-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine. InChIKey: TYEQNJAZZVSANI-ZZOOYSSTSA-N.
| Wzór sumaryczny | C23H25N3O6 |
|---|---|
| Masa molowa | 439.5 g/mol |
| Nazwa IUPAC | (4aS,6S,7S,8R,8aR)-7-azido-6-(4-methoxyphenoxy)-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine |
| InChIKey | TYEQNJAZZVSANI-ZZOOYSSTSA-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)N=[N+]=[N-] |
Dane obliczone przez PubChem (NCBI)