Basic information
- CAS
51920-48-0- Standard SMILES
CCCCCCCCCCCCCCCCCCCCCCNC(=O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO- InChIKey
DIYMKGLGMAHQBL-JVYGEBFASA-N- Molecular formula
- C28H57NO6
- Average molar mass
- 503.8 g/mol
- Monoisotopic mass
- 503.41858854
Names & identifiers
- Preferred name
- N-docosyl-D-gluconamide
- IUPAC
- (2R,3S,4R,5R)-N-docosyl-2,3,4,5,6-pentahydroxyhexanamide
- English name
- N-docosyl-D-gluconamide
- Molecular formula
- C28H57NO6
- Molecular weight
- 503.76
Names & synonyms
N-Docosyl-D-gluconamideEINECS 257-516-651920-48-0RefChem:163268257-516-6(2R,3S,4R,5R)-N-docosyl-2,3,4,5,6-pentahydroxyhexanamideSCHEMBL3624846DIYMKGLGMAHQBL-JVYGEBFASA-NDTXSID901313899NS00056495D-Gluconamide, N-docosyl-
Database identifiers
- CAS
51920-48-0- PubChem CID
- 104013
- DTXSID
DTXSID901313899- EC Number
- 257-516-6
- Nikkaji
- J294.947D
Properties
Computed structural properties
- XLogP
- 7.4
- Topological polar surface area
- 130 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 26
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 465
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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