(4AR,6S,7R,8R,8aS)-6-phenoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol, ≥97%

cas: 75829-66-2 — see every product listed under this CAS number, including other names

(4AR,6S,7R,8R,8aS)-6-phenoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol, ≥97% (CAS 75829-66-2) is a chemical reagent available from Chemat. Available pack sizes: 1g. Offered by: Chemat.

• 2D
• 3D

(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) is a chemical compound with the molecular formula C19H20O6 and a molecular weight of 344.4 g/mol. IUPAC name: (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.

Identity

Molecular formula	C19H20O6
Molecular weight	344.4 g/mol
IUPAC name	(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

Computed by PubChem (NCBI)

Synonyms: Phenyl 4,6-O-benzylidene-beta-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, (-)-(4,6-O-Benzylidene)phenyl-beta-D-glucopyranoside, Phenyl 4,6-O-benzylidene-?-D-glucopyranoside, Phenyl 4-6-O-benzylidene-beta-D-glucopyranoside, (?)-(4,6-O-Benzylidene)phenyl-|A-D-glucopyranoside, (-)-(4,6-O-Benzylidene)phenyl-beta-D-glucopyranoside, 98%

Isomers (same molecular formula)

(E)-3-(3,4-dimethoxyphenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)prop-2-en-1-one C₁₉H₂₀O₆

(E)-3-(2,4-dimethoxyphenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)prop-2-en-1-one C₁₉H₂₀O₆

7-methoxy-2-(3,4,5-trimethoxyphenyl)-2,3-dihydrochromen-4-one C₁₉H₂₀O₆

2-[4-[2-[4-(carboxymethoxy)phenyl]propan-2-yl]phenoxy]acetic acid C₁₉H₂₀O₆

[(3S,4R,8R,9E,12R)-10-methyl-5-methylidene-6,14-dioxo-7,13-dioxatricyclo[10.2.1.04,8]pentadeca-1(15),9-dien-3-yl] 2-methylprop-2-enoate C₁₉H₂₀O₆

(3S,6R,6aS,7S)-6,6a,7,8-tetrahydroxy-3-methyl-3,4,5,6,7,12a-hexahydro-2H-benzo[a]anthracene-1,12-dione C₁₉H₂₀O₆

(E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-[4-(methoxymethoxy)phenyl]prop-2-en-1-one C₁₉H₂₀O₆

(3E,3aS,8bR)-8,8-dimethyl-3-[[(2S)-4-methyl-5-oxo-2H-furan-2-yl]oxymethylidene]-4,6,7,8b-tetrahydro-3aH-indeno[1,2-b]furan-2,5-dione C₁₉H₂₀O₆

[(1R)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] propanoate C₁₉H₂₀O₆

(10R,11S,12S)-3,10,11,12,17-pentahydroxytricyclo[12.3.1.12,6]nonadeca-1(17),2,4,6(19),14(18),15-hexaen-9-one C₁₉H₂₀O₆

(8R,11R,12S)-3,8,11,12,17-pentahydroxytricyclo[12.3.1.12,6]nonadeca-1(17),2,4,6(19),14(18),15-hexaen-9-one C₁₉H₂₀O₆

3-(furan-3-yl)-5-methyl-2,9,14-trioxapentacyclo[11.2.1.18,11.01,5.06,12]heptadecane-10,15-dione C₁₉H₂₀O₆