N-[(2R,3S,4R)-1,3,4-trihydroxytetradecan-2-yl]henicosanamide
AlkaPlorer ID: AK020665
Synonym: None
IUPAC Name: N-[(2R,3S,4R)-1,3,4-trihydroxytetradecan-2-yl]henicosanamide
Structure
SMILES: CCCCCCCCCCCCCCCCCCCCC(O)=N[C@H](CO)[C@H](O)[C@H](O)CCCCCCCCCC
InChI: InChI=1S/C35H71NO4/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-34(39)36-32(31-37)35(40)33(38)29-27-25-23-12-10-8-6-4-2/h32-33,35,37-38,40H,3-31H2,1-2H3,(H,36,39)/t32-,33-,35+/m1/s1
InChIKey: GXLAFQZWMROZKU-POYCELQWSA-N
Source
Properties Information
Molecule Weight: 569.956
TPSA？: 93.28000000000002
MolLogP？: 9.9882
Number of H-Donors: 4
Number of H-Acceptors: 4
RingCount: 0
Activities Information
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