N-[(2S,3R,4E,8E)-1,3-dihydroxydocosa-4,8-dien-2-yl]dodecanamide

AlkaPlorer ID: AK118716

Synonym: None

IUPAC Name: N-[(2S,3R,4E,8E)-1,3-dihydroxydocosa-4,8-dien-2-yl]dodecanamide

Structure

SMILES: CCCCCCCCCCCCC/C=C/CC/C=C/[C@@H](O)[C@H](CO)N=C(O)CCCCCCCCCCC

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InChI: InChI=1S/C34H65NO3/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-23-25-27-29-33(37)32(31-36)35-34(38)30-28-26-24-21-12-10-8-6-4-2/h20,22,27,29,32-33,36-37H,3-19,21,23-26,28,30-31H2,1-2H3,(H,35,38)/b22-20+,29-27+/t32-,33+/m0/s1

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InChIKey: UJRYWTLTIVBMHF-AWPLBIIYSA-N

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Reference

PubChem CID: 86577341

SuperNatural Ⅲ: SN0372317-01

NPASS: NPC298121

Properties Information

Molecule Weight: 535.8980000000004

TPSA: 73.05

MolLogP: 10.179299999999998

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information