Colletopyrandione

AlkaPlorer ID: AK147332

Synonym: None

IUPAC Name: 4-hydroxy-3-(3-hydroxy-3-methylindol-2-yl)-5,6-dimethylpyran-2-one

Structure

SMILES: CC1=C(C)C(O)=C(C2=NC3=CC=CC=C3C2(C)O)C(=O)O1

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InChI: InChI=1S/C16H15NO4/c1-8-9(2)21-15(19)12(13(8)18)14-16(3,20)10-6-4-5-7-11(10)17-14/h4-7,18,20H,1-3H3

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InChIKey: WIPWOOYRIHPWJH-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 285.29900000000004

TPSA: 83.03000000000002

MolLogP: 2.3041400000000007

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information