Methyl 4,6-O-benzylidene-2,3-di(O-methyl)-alpha-D-glucopyranoside
Basic information
- CAS
3051-89-6- Standard SMILES
CO[C@H]1O[C@@H]2COC(c3ccccc3)O[C@H]2[C@H](OC)[C@H]1OC- InChIKey
ZOYHXXDGSUTGIY-MHSGYVAISA-N- Molecular formula
- C16H22O6
- Average molar mass
- 310.34 g/mol
- Monoisotopic mass
- 310.14163842
Names & identifiers
- Preferred name
- Methyl 4,6-O-benzylidene-2,3-di(O-methyl)-alpha-D-glucopyranoside
- IUPAC
- (4aR,6S,7R,8S,8aR)-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
3051-89-6Methyl 4,6-O-benzylidene-2,3-di(O-methyl)-alpha-D-glucopyranosideMETHYL 4,6-O-BENZYLIDENE-2,3-DI-O-METHYL-ALPHA-D-GLUCOPYRANOSIDE(4aR,6S,7R,8S,8aR)-6,7,8-trimethoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxineMethyl 4,6-O-benzylidene-2,3-di-O-methyl-a-D-glucopyranosidealpha-D-Glucopyranoside, methyl 2,3-di-O-methyl-4,6-O-(phenylmethylene)-(4aR,6S,7R,8S,8aR)-6,7,8-Trimethoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxineEINECS 221-269-2SCHEMBL4551939MM07452NSC 185315CS-0210259
Show more names
1-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-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
Methyl 4-6-O-benzylidene-2-3-di-O-methyl-alpha-D-glucopyranosideMethyl 2,3-di-O-methyl-4,6-O-(phenylmethylene)-|A-D-glucopyranosideMETHYL4,6-O-BENZYLIDENE-2,3-DI-O-METHYL-ALPHA-D-GLUCOPYRANOSIDE
Database identifiers
- CAS
3051-89-6- PubChem CID
- 99711
- EC Number
- 221-269-2
- Nikkaji
- J205.358F
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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Compound notes
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