(4AR,7R,8R,8aS)–2–phenylhexahydropyrano(3,2–d)(1,3)dioxine–6,7,8–triol

cas: 97232-16-1 — see every product listed under this CAS number, including other names

(4AR,7R,8R,8aS)–2–phenylhexahydropyrano(3,2–d)(1,3)dioxine–6,7,8–triol (CAS 97232-16-1) is a chemical reagent available from Chemat. Available pack sizes: 1g, 5g. Offered by: GLPBio.

• 2D
• 3D

(8R,8aS)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol (CAS 97232-16-1) is a chemical compound with the molecular formula C13H16O6 and a molecular weight of 268.26 g/mol. IUPAC name: (8R,8aS)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol. InChIKey: FOLRUCXBTYDAQK-SCDPNVSQSA-N.

Identity

Molecular formula	C13H16O6
Molecular weight	268.26 g/mol
IUPAC name	(8R,8aS)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol
InChIKey	FOLRUCXBTYDAQK-SCDPNVSQSA-N
SMILES	C1C2[C@H]([C@@H](C(C(O2)O)O)O)OC(O1)C3=CC=CC=C3

Computed by PubChem (NCBI)

Synonyms: 4,6-O-Benzylidene-D-threo-hexopyranose

Related forms of this compound

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

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

Isomers (same molecular formula)

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