Basic information
- CAS
1887228-22-9- Standard SMILES
CO[C@H]1[C@H](O)[C@H](O)[C@H](C)O[C@H]1O- InChIKey
YLAMTMNJXPWCQN-CXNFULCWSA-N- Molecular formula
- C7H14O5
- Average molar mass
- 178.18 g/mol
- Monoisotopic mass
- 178.08412354
Names & identifiers
- Preferred name
- 2-O-methyl-alpha-L-fucopyranose
- IUPAC
- (2R,3S,4R,5S,6S)-3-methoxy-6-methyloxane-2,4,5-triol
Names & synonyms
2-O-Methyl-alpha-L-fucopyranose6-DEOXY-2-O-METHYL-ALPHA-L-GALACTOPYRANOSEZN7HRG4F331887228-22-9alpha-L-Galactopyranose, 6-deoxy-2-O-methyl-RefChem:88824GlyTouCan:G19685KT(2R,3S,4R,5S,6S)-3-methoxy-6-methyloxane-2,4,5-triolG19685KTUNII-ZN7HRG4F33(2R,3S,4R,5S,6S)-3-Methoxy-6-methyltetrahydro-2H-pyran-2,4,5-triolMXZ
Show more names
2-o-methyl-l-fucoseMXYSCHEMBL4309678DB04515PD0592322-O-METHYL-.ALPHA.-L-FUCOPYRANOSENS000702596-DEOXY-2-O-METHYL-.ALPHA.-L-GALACTOPYRANOSE
Database identifiers
- CAS
1887228-22-9- PubChem CID
- 444792
- UNII
- ZN7HRG4F33
Properties
Computed structural properties
- XLogP
- -1.6
- Topological polar surface area
- 79.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 151
Experimental & physicochemical properties
DrugsPharmaceuticals -> Listed in ZINC15
Melting Point150 - 152 °C
Physical DescriptionSolid
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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