Dindygulerinone A

AlkaPlorer ID: AK296679

Synonym: 2-(1-Amino-11-octenylidene)-4-hydroxy-1,3-cyclohexanedione

IUPAC Name: None

Structure

SMILES: CCCCCC/C=C\CCCCCCCCC/C(N)=C1/C(=O)CCC(O)C1=O

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InChI: InChI=1S/C24H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(25)23-21(26)18-19-22(27)24(23)28/h7-8,22,27H,2-6,9-19,25H2,1H3/b8-7-,23-20+

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InChIKey: JRAZILUWCDDQSJ-AUVFELSHSA-N

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Reference

CAS: 1425163-49-0

Source

Properties Information

Molecule Weight: 391.5960000000001

TPSA: 80.39000000000001

MolLogP: 5.529600000000005

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information