Arcyriarubin A; 6',6''-Dihydroxy

AlkaPlorer ID: AK033819

Synonym: 3,4-Bis(6-hydroxy-1H-indol-3-yl)-1H-pyrrole-2,5-dione, Arcyriarubin C 

IUPAC Name: 3,4-bis(6-hydroxy-1H-indol-3-yl)pyrrole-2,5-dione

Structure

SMILES: O=C1N=C(O)C(C2=CNC3=CC(O)=CC=C23)=C1C1=CNC2=CC(O)=CC=C12

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InChI: InChI=1S/C20H13N3O4/c24-9-1-3-11-13(7-21-15(11)5-9)17-18(20(27)23-19(17)26)14-8-22-16-6-10(25)2-4-12(14)16/h1-8,21-22,24-25H,(H,23,26,27)

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InChIKey: UDSNXTIQGIGPLE-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 359.34100000000007

TPSA: 121.7

MolLogP: 3.4679

Number of H-Donors: 5

Number of H-Acceptors: 3

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information