Completing data — usually done within a minute
Basic information
- CAS
488-28-8- Standard SMILES
C[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO- InChIKey
SKCKOFZKJLZSFA-BXKVDMCESA-N- Molecular formula
- C6H14O5
- Average molar mass
- 166.17 g/mol
- Monoisotopic mass
- 166.08412354
Names & identifiers
- Preferred name
- L-Rhamnitol
- IUPAC
- (2S,3S,4S,5S)-hexane-1,2,3,4,5-pentol
Names & synonyms
L-RHAMNITOL1-deoxy-L-mannitol6-Deoxy-L-mannitol488-28-8(2S,3S,4S,5S)-hexane-1,2,3,4,5-pentolRhamnitol, L-L-Mannitol, 1-deoxy-IHI9UGC58PMannitol, 1-deoxy-, L-CHEBI:45530RefChem:151943GlyTouCan:G94732AD
Show more names
G94732ADUNII-IHI9UGC58PC6H14O51-Deoxy-L-mannitol; 1-Deoxy-L-mannitol; 6-Deoxy-L-mannitol; L-Rhamnitol; Rhamnitol6-deoxy L-mannitolSCHEMBL2065096SKCKOFZKJLZSFA-BXKVDMCESA-NDB02399
Database identifiers
- CAS
488-28-8- PubChem CID
- 445052
- ChEBI
CHEBI:45530- UNII
- IHI9UGC58P
- Nikkaji
- J277.747I
Properties
Computed structural propertiesFilling in
- XLogP
- -2
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 107
Chemistry & industry
Suppliers4 total
安耐吉化学&3A（安徽泽升科技有限公司）021-58432009 400-005-6266 · [email protected]
艾吉析科技（上海）有限公司17721401538;17717235263 17721401538 · [email protected]
江苏奥福生物科技有限公司18362074750 13914497230 · [email protected]
BOC Sciences+1-631-485-4226 · [email protected]
Related reactions
3 records
Compound notes
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