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

AlkaPlorer ID: AK286903

Synonym: None

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

Structure

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

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InChI: InChI=1S/C43H85NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-42(47)44-40(39-45)43(48)41(46)37-35-33-31-29-27-16-14-12-10-8-6-4-2/h29,31,40-41,43,45-46,48H,3-28,30,32-39H2,1-2H3,(H,44,47)/b31-29+

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InChIKey: VROFEAHIQIWNEJ-OWWNRXNESA-N

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Reference

PubChem CID: 14757370

CAS: 1101199-10-3

Source

Properties Information

Molecule Weight: 680.1559999999998

TPSA: 89.78999999999999

MolLogP: 12.044699999999988

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