Basic information
- CAS
14048-30-7- Standard SMILES
CO[C@H]1O[C@H](CO)[C@@H](O)[C@H](OC)[C@H]1OC- InChIKey
NTTFSNRBMIOKLX-ZEBDFXRSSA-N- Molecular formula
- C9H18O6
- Average molar mass
- 222.24 g/mol
- Monoisotopic mass
- 222.11033829
Names & identifiers
- Preferred name
- methyl 2,3-di-O-methyl-alpha-D-glucopyranoside
- IUPAC
- (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-4,5,6-trimethoxyoxan-3-ol
Names & synonyms
14048-30-7Methyl 2,3-di-O-methyl-alpha-D-glucopyranosideEINECS 237-888-6NSC 170212RefChem:157205237-888-6(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-4,5,6-trimethoxyoxan-3-ol1,2,3-Tri-O-methyl-a-D-glucopyranosealpha-D-Glucopyranoside, methyl 2,3-di-O-methyl-Methyl 2,3-di-O-methyl-D-glucopyranoside1,2,3-Tri-O-methyl-?-D-glucopyranoseMethyl 2,3-di-O-methyl-|A-D-glucopyranoside
Show more names
.alpha.-D-Glucopyranoside, methyl 2,3-di-O-methyl-orb2941507SCHEMBL7151016Glucopyranoside, methyl 2,3-di-O-methyl-, .alpha.-D-NTTFSNRBMIOKLX-ZEBDFXRSSA-NTSW-00524HY-W698405MT04559
Database identifiers
- CAS
14048-30-7- PubChem CID
- 84170
- EC Number
- 237-888-6
- Nikkaji
- J119.494A
Properties
Computed structural properties
- XLogP
- -1
- Topological polar surface area
- 77.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 187
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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