2-Amino-8-octadecene-1,3,4-triol; (2S,3S,4R,8E)-form, N-Tricosanoyl 

AlkaPlorer ID: AK286905

Synonym: None

IUPAC Name: N-[(E)-1,3,4-trihydroxyoctadec-8-en-2-yl]tricosanamide

Structure

SMILES: CCCCCCCCC/C=C/CCCC(O)C(O)C(CO)NC(=O)CCCCCCCCCCCCCCCCCCCCCC

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InChI: InChI=1S/C41H81NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-40(45)42-38(37-43)41(46)39(44)35-33-31-29-27-25-16-14-12-10-8-6-4-2/h27,29,38-39,41,43-44,46H,3-26,28,30-37H2,1-2H3,(H,42,45)/b29-27+

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InChIKey: KUSXXCNWFFLERW-ORIPQNMZSA-N

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Reference

PubChem CID: 14757368

CAS: 1101199-09-0

Source

Properties Information

Molecule Weight: 652.102

TPSA: 89.78999999999999

MolLogP: 11.264499999999993

Number of H-Donors: 4

Number of H-Acceptors: 4

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information