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

AlkaPlorer ID: AK286904

Synonym: None

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

Structure

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

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InChI: InChI=1S/C42H83NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-41(46)43-39(38-44)42(47)40(45)36-34-32-30-28-26-16-14-12-10-8-6-4-2/h28,30,39-40,42,44-45,47H,3-27,29,31-38H2,1-2H3,(H,43,46)/b30-28+

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InChIKey: WLPNRZCQBKEKIH-SJCQXOIGSA-N

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Reference

PubChem CID: 14757369

CAS: 930765-06-3

Source

Properties Information

Molecule Weight: 666.1289999999999

TPSA: 89.78999999999999

MolLogP: 11.65459999999999

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