57992-56-0

AlkaPlorer ID: AK093166

Synonym: None

IUPAC Name: 3-tricos-16-enyl-1H-pyrrole-2-carbaldehyde

Structure

SMILES: CCCCCCC=CCCCCCCCCCCCCCCCC1=C(C=O)NC=C1

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InChI: InChI=1S/C28H49NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27-24-25-29-28(27)26-30/h7-8,24-26,29H,2-6,9-23H2,1H3

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InChIKey: UPBUBFBSVVKBHN-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 415.7060000000001

TPSA: 32.86

MolLogP: 9.3577

Number of H-Donors: 1

Number of H-Acceptors: 1

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information