(4AR,7R,8R,8aR)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol, 95%

cas: 3006-41-5 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(4AR,7R,8R,8aR)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol, 95% (CAS 3006-41-5) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 250mg. Oferty producentów: Chemat.

• 2D
• 3D

(4aR,7R,8R,8aR)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol (CAS 3006-41-5) to związek chemiczny o wzorze sumarycznym C13H16O6 i masie molowej 268.26 g/mol. Nazwa systematyczna IUPAC: (4aR,7R,8R,8aR)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol. InChIKey: FOLRUCXBTYDAQK-NZRGBPHASA-N.

Dane identyfikacyjne

Wzór sumaryczny	C13H16O6
Masa molowa	268.26 g/mol
Nazwa IUPAC	(4aR,7R,8R,8aR)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol
InChIKey	FOLRUCXBTYDAQK-NZRGBPHASA-N
SMILES	C1[C@@H]2[C@@H]([C@@H]([C@H](C(O2)O)O)O)OC(O1)C3=CC=CC=C3

Dane obliczone przez PubChem (NCBI)

Synonimy: 4,6-O-Benzylidene-D-galactose, (4AR,7R,8R,8aR)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol, orb2940867, (4aR,7R,8R,8aR)-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxine-6,7,8-triol, 4,6-O-(Phenylmethylene)-D-galactopyranose

Powiązane formy tego związku

2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol C₁₃H₁₆O₆

(2R,4aR,6S,7R,8R,8aS)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol C₁₃H₁₆O₆

(8R,8aS)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol C₁₃H₁₆O₆

Izomery (ten sam wzór sumaryczny)

4-oxo-4-(2,3,4-trimethoxyphenyl)butanoic acid C₁₃H₁₆O₆

4-(4-formyl-3,5-dimethoxyphenoxy)butanoic acid C₁₃H₁₆O₆

4-oxo-4-(2,4,5-trimethoxyphenyl)butanoic acid C₁₃H₁₆O₆

(2R,3R)-2,3-dihydroxy-3-[(4R,5R)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl]propanal C₁₃H₁₆O₆

3-[4-(carboxymethoxy)-3-ethoxyphenyl]propanoic acid C₁₃H₁₆O₆

tert-butyl [4-(hydroxymethyl)phenoxy]carbonyl carbonate C₁₃H₁₆O₆

4-(4,5-dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)butanoic acid C₁₃H₁₆O₆

methyl 2-oxo-3-(3,4,5-trimethoxyphenyl)propanoate C₁₃H₁₆O₆

ethyl 2-oxo-2-(2,3,4-trimethoxyphenyl)acetate C₁₃H₁₆O₆