(4aR,6S,7R,8R,8aS)-6-Methoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol, 98%

cas: 3162-96-7 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(4aR,6S,7R,8R,8aS)-6-Methoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol, 98% (CAS 3162-96-7) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 5g, 25g, 100g. Oferty producentów: Fluorochem.

• 2D
• 3D

(4aR,6S,7R,8R,8aS)-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol (CAS 3162-96-7) to związek chemiczny o wzorze sumarycznym C14H18O6 i masie molowej 282.29 g/mol. Nazwa systematyczna IUPAC: (4aR,6S,7R,8R,8aS)-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol. InChIKey: VVSWDMJYIDBTMV-BTZLDLHRSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C14H18O6
Masa molowa	282.29 g/mol
Nazwa IUPAC	(4aR,6S,7R,8R,8aS)-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
InChIKey	VVSWDMJYIDBTMV-BTZLDLHRSA-N
SMILES	CO[C@@H]1[C@@H]([C@H]([C@H]2[C@H](O1)COC(O2)C3=CC=CC=C3)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Methyl 4,6-O-benzylidene-alpha-D-glucopyranoside, Methyl 4,6-O-benzylidene-.alpha.-D-glucopyranoside, (4aR,6S,7R,8R,8aS)-6-Methoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol, Methyl 4,6-O-benzylidene-a-D-glucopyranoside, Methyl 4,6-O-benzylidene-|A-D-glucopyranoside, Methyl 4,6-O-Benzylidene-?-D-glucopyranoside, (+)-(4,6-O-Benzylidene)methyl-alpha-D-glucopyranoside, Methyl 4,6-O-benzylidenehexopyranoside #, orb2941997, Glucopyranoside, methyl 4,6-O-benzylidene-, .alpha.-D-

Powiązane formy tego związku

(4aR,6S,7R,8R,8aR)-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol C₁₄H₁₈O₆

(4aR,6R,7R,8R,8aR)-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol C₁₄H₁₈O₆

(4aR,6R,7R,8R,8aS)-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol C₁₄H₁₈O₆

(4aR,6S,7S,8R,8aS)-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol C₁₄H₁₈O₆

(4aR,6S,7R,8R,8aR)-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol C₁₄H₁₈O₆

(2R,4aR,6S,7R,8R,8aS)-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol C₁₄H₁₈O₆

(2S,4aR,6S,7R,8R,8aR)-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol C₁₄H₁₈O₆

(4aR,6S,7S,8S,8aS)-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol C₁₄H₁₈O₆

Izomery (ten sam wzór sumaryczny)

ethyl 3-oxo-3-(3,4,5-trimethoxyphenyl)propanoate C₁₄H₁₈O₆

ethyl 2-[4-(2-ethoxy-2-oxoethoxy)phenoxy]acetate C₁₄H₁₈O₆

methyl 2-hydroxy-5-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]benzoate C₁₄H₁₈O₆

diethyl 2-(2-methoxyphenoxy)propanedioate C₁₄H₁₈O₆