2-O-Acetyl-L-rhamnose
Basic information
- CAS
82801-78-3- Standard SMILES
CC(=O)O[C@@H](C=O)[C@H](O)[C@@H](O)[C@H](C)O- InChIKey
BEPKEBCFIFYSAX-PSQAKQOGSA-N- Molecular formula
- C8H14O6
- Average molar mass
- 206.19 g/mol
- Monoisotopic mass
- 206.07903816
Names & identifiers
- Preferred name
- 2-O-Acetyl-L-rhamnose
- IUPAC
- [(2R,3R,4S,5S)-3,4,5-trihydroxy-1-oxohexan-2-yl] acetate
Names & synonyms
2-o-acetyl-l-rhamnose42Z2UK94KIUNII-42Z2UK94KI82801-78-3RefChem:197903O-acetylrhamnoseSCHEMBL3422763Q27258580
Database identifiers
- CAS
82801-78-3- PubChem CID
- 53678047
- UNII
- 42Z2UK94KI
Properties
Computed structural properties
- XLogP
- -1.8
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 204
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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