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

HCID 302240
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Basic information

CAS
3051-89-6
Standard SMILES
COC1OC2COC(c3ccccc3)OC2C(OC)C1OC
InChIKey
ZOYHXXDGSUTGIY-UHFFFAOYSA-N
Molecular formula
C16H22O6
Average molar mass
310.34 g/mol
Monoisotopic mass
310.14163842

Names & identifiers

Preferred name
6,7,8-Trimethoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
IUPAC
6,7,8-trimethoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
English name
methyl 4,6-O-benzylidene-2,3-di(O-methyl)-alpha-D-glucopyranoside
Molecular formula
C16H22O6
Molecular weight
310.34

Names & synonyms

NSC185315methyl 4,6-O-benzylidene-2,3-di-O-methylhexopyranosideDTXSID10952824MFCD00051216NSC-1853156,7,8-trimethoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxineNS00048501Methyl 2,3-di-O-methyl-4,6-O-(phenylmethylene)-alpha-D-glucopyranoside1-O,2-O,3-O-Trimethyl-4-O,6-O-benzylidene-α-D-glucopyranoseMethyl4,6-O-benzylidene-2,3-di-O-methyl-a-D-glucopyranosideMethyl-4,6-O-benzylidene-2,3-di-O-methyl-α-D-glucopyranosidemethyl 2,3-di-O-methyl-4,6-O-benzylidene-α-D-glucopyranoside
Show more names
methyl 4,6-O-benzylidene-2,3-di(O-methyl)-alpha-D-glucopyranosideMethyl 2,3-di-O-methyl-4,6-O-(phenylmethylene)-α-D-glucopyranosideα-D-Glucopyranoside, methyl 2,3-di-O-methyl-4,6-O-(phenylmethylene)-α-D-Glucopyranoside, methyl 2,3-di-O-methyl-4,6-O-(phenylmethylene)-Methyl 2-O,3-O-dimethyl-4-O,6-O-(phenylmethylene)-α-D-glucopyranoside

Database identifiers

CAS
3051-89-6
PubChem CID
302240
DTXSID
DTXSID10952824

Properties

Computed structural properties

XLogP
0.9
Topological polar surface area
55.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
4
Heavy atoms
22
Formal charge
0
Complexity
346

Physicochemical properties

Melting point
122 · 122-123 °C
Boiling point
411.3 · 411.3±45.0 °C(Predicted)
Density
1.2 · 1.20±0.1 g/cm3(Predicted)

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