D-Glucoyranose, 3-O-methyl-
Basic information
- CAS
3370-81-8- Standard SMILES
CO[C@H]1[C@H](O)[C@@H](CO)OC(O)[C@@H]1O- InChIKey
SCBBSJMAPKXHAH-QTSLKERKSA-N- Molecular formula
- C7H14O6
- Average molar mass
- 194.18 g/mol
Names & identifiers
- Preferred name
- D-Glucoyranose, 3-O-methyl-
- IUPAC
- (3R,4S,5R,6R)-6-(hydroxymethyl)-4-methoxyoxane-2,3,5-triol
Names & synonyms
D-Glucoyranose, 3-O-methyl-RefChem:583750GlyTouCan:G94864NSG94864NS3370-81-83-O-Methyl-D-glucopyranose(3R,4S,5R,6R)-6-(Hydroxymethyl)-4-methoxytetrahydro-2H-pyran-2,3,5-triolMFCD000066083-O-Methyl-D-glucopyranosideD-Glucopyranose, 3-O-methyl-NSC 62383(3R,4S,5R,6R)-6-(hydroxymethyl)-4-methoxyoxane-2,3,5-triol
Show more names
3-O-MethylglucopyranoseGlucopyranose, 3-O-methyl-, D-NSC 617403-O-Methylglucopyranose; 3-O-Methylglucose; NSC 61740; NSC 62383;3-O-methyl glucose3-O-Methylglucoside3-O-Methyl-D-glucopyra3-O-methyl-glucopyranose
Database identifiers
- CAS
3370-81-8- PubChem CID
- 96241
- Nikkaji
- J150.785K
Properties
Computed structural properties
- XLogP
- -2.1
- Topological polar surface area
- 99.4 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 163
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationD-Glucopyranose, 3-O-methyl-: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
Related reactions
3 records
Compound notes
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