Basic information
- Standard SMILES
CCCCCCCCCCCCCCCC(O)C(CO)NC(=O)C(O)CCCCCCCCCCCCCC- InChIKey
NQXMVCBJWMTLGK-UHFFFAOYSA-N- Molecular formula
- C34H69NO4
- Average molar mass
- 555.9 g/mol
Names & identifiers
- Preferred name
- 2-Hydroxyhexadecanoyl-D-erythro-dihydrosphingosine
- IUPAC
- N-(1,3-dihydroxyoctadecan-2-yl)-2-hydroxyhexadecanamide
Names & synonyms
SCHEMBL198105NQXMVCBJWMTLGK-UHFFFAOYSA-NQHA24936PD077268Cer 18:0;2O/16:0;(2OH)HY-1659592-Hydroxyhexadecanoyl-D-erythro-dihydrosphingosine2-(2'-hydroxyhexadecanoyl)aminooctadecane-1,3-diolN-(1,3-dihydroxyoctadecan-2-yl)-2-hydroxyhexadecanamide54482-09-6
Database identifiers
- PubChem CID
- 11028085
Properties
Computed structural properties
- XLogP
- 12.6
- Topological polar surface area
- 89.8 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 31
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 502
Related reactions
2 records
Compound notes
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