(2E)-3-cyano-2-{[(9E)-octadec-9-enoyloxy]methyl}prop-2-en-1-yl (11E)-icos-11-enoate

AlkaPlorer ID: AK318625

Synonym: None

IUPAC Name: None

Structure

SMILES: CCCCCCCC/C=C\CCCCCCCCCC(=O)OCC(=CC#N)COC(=O)CCCCCCC/C=C\CCCCCCCC

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InChI: InChI=1S/C43H75NO4/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)48-40-41(37-38-44)39-47-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17-19,21,37H,3-16,20,22-36,39-40H2,1-2H3/b19-17-,21-18-,41-37?

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InChIKey: NPRBNFQTTPCYHZ-AUEFULJSSA-N

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Reference

NPASS: NPC146681

Properties Information

Molecule Weight: 670.0759999999998

TPSA: 76.39000000000001

MolLogP: 13.377979999999976

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information