Basic information
- Standard SMILES
CCCCCCCCCCCCCC=CC(O)C(N)COC1OC(CO)C(O)C(O)C1O- InChIKey
HHJTWTPUPVQKNA-UHFFFAOYSA-N- Molecular formula
- C24H47NO7
- Average molar mass
- 461.6 g/mol
- Monoisotopic mass
- 461.33525284
Overview
2-(2-Amino-3-hydroxyoctadec-4-enoxy)-6-(hydroxymethyl)oxane-3,4,5-triol has been reported in Homo sapiens with data available.
Names & identifiers
- Preferred name
- 2-(2-Amino-3-hydroxyoctadec-4-enoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
- IUPAC
- 2-(2-amino-3-hydroxyoctadec-4-enoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
Names & synonyms
Glucosyl-C18-sphingosineGlucosylsphingosine - buttermilkDTXSID808628852-(2-amino-3-hydroxyoctadec-4-enoxy)-6-(hydroxymethyl)oxane-3,4,5-triolMG1823632-Amino-3-hydroxyoctadec-4-en-1-yl hexopyranoside
Database identifiers
- PubChem CID
- 4982
- DTXSID
DTXSID80862885
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 146 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 18
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 479
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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