Malonganenone H

AlkaPlorer ID: AK077462

Synonym: '', 'Malonganenone C'

IUPAC Name: N-(3,7,11,15-tetramethyl-13-oxohexadeca-2,6,11-trienyl)formamide

Structure

SMILES: CC(=CCN=CO)CCC=C(C)CCCC(C)=CC(=O)CC(C)C

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InChI: InChI=1S/C21H35NO2/c1-17(2)14-21(24)15-20(5)11-7-9-18(3)8-6-10-19(4)12-13-22-16-23/h8,12,15-17H,6-7,9-11,13-14H2,1-5H3,(H,22,23)

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InChIKey: HWWWXUSKGJVFKD-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 333.5160000000001

TPSA: 49.66

MolLogP: 5.977300000000007

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information