Tuberosinone

AlkaPlorer ID: AK119068

Synonym: 11-Hydroxy-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline-5,6(7H)-dione 

IUPAC Name: 17-hydroxy-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(19),2(6),7,12(20),13,15,17-heptaene-9,10-dione

Structure

SMILES: O=C1NC2=C3C(=CC4=C(OCO4)C3=C3C=C(O)C=CC3=C2)C1=O

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InChI: InChI=1S/C17H9NO5/c19-8-2-1-7-3-11-13-10(15(20)17(21)18-11)5-12-16(23-6-22-12)14(13)9(7)4-8/h1-5,19H,6H2,(H,18,21)

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InChIKey: QTUOOWLAKCKQHG-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 307.261

TPSA: 84.86000000000001

MolLogP: 2.5621

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information