Guignardene A

AlkaPlorer ID: AK100656

Synonym: 'Guignardene A'

IUPAC Name: 4-[(2-amino-3-hydroxyphenyl)methylidene]-5-(hydroxymethylidene)-3-methylideneheptan-2-one

Structure

SMILES: C=C(C(C)=O)C(=CC1=CC=CC(O)=C1N)C(=CO)CC

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InChI: InChI=1S/C16H19NO3/c1-4-12(9-18)14(10(2)11(3)19)8-13-6-5-7-15(20)16(13)17/h5-9,18,20H,2,4,17H2,1,3H3

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InChIKey: AQCVSSBXUGYGDU-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 273.33200000000005

TPSA: 83.55

MolLogP: 3.3549000000000007

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information