Chaunolidine C

AlkaPlorer ID: AK509399

Synonym: None

IUPAC Name: 3-(2,4-dimethyloct-6-enoyl)-4-hydroxy-5-[(4-hydroxyphenyl)methylidene]pyrrol-2-one

Structure

SMILES: CC=CCC(C)CC(C)C(=O)C1=C(O)C(=CC2=CC=C(O)C=C2)N=C1O

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InChI: InChI=1S/C21H25NO4/c1-4-5-6-13(2)11-14(3)19(24)18-20(25)17(22-21(18)26)12-15-7-9-16(23)10-8-15/h4-5,7-10,12-14,23,25H,6,11H2,1-3H3,(H,22,26)

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InChIKey: RDWZVKSKGCILFF-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 355.434

TPSA: 90.12

MolLogP: 4.712900000000005

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information