Dihydroarcyriarubin C

AlkaPlorer ID: AK319083

Synonym: None

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

Structure

SMILES: O=C1N=C(O)[C@@H](C2=CNC3=CC(O)=CC=C23)[C@H]1C1=CNC2=CC(O)=CC=C12

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InChI: InChI=1S/C20H15N3O4/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/h1-8,17-18,21-22,24-25H,(H,23,26,27)/t17-,18+

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InChIKey: MDOQJLLAKJRIGD-HDICACEKSA-N

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Properties Information

Molecule Weight: 361.357

TPSA: 121.7

MolLogP: 3.424500000000001

Number of H-Donors: 5

Number of H-Acceptors: 3

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
None Unchecked Activity None None 10.1016/j.bmcl.2007.05.033

Metabolism Information