1,2,7-Trihydroxydibenz[cd,f]indol-4(5H)-one; 1,2-Di-Me ether 

AlkaPlorer ID: AK038555

Synonym: Velutinam

IUPAC Name: 6-hydroxy-14,15-dimethoxy-10-azatetracyclo[7.6.1.02,7.012,16]hexadeca-1,3,5,7,9(16),12,14-heptaen-11-one

Structure

SMILES: COC1=CC2=C3C(=CC4=C(O)C=CC=C4C3=C1OC)N=C2O

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InChI: InChI=1S/C17H13NO4/c1-21-13-7-10-14-11(18-17(10)20)6-9-8(4-3-5-12(9)19)15(14)16(13)22-2/h3-7,19H,1-2H3,(H,18,20)

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InChIKey: KUZNZVMKXPBYIB-UHFFFAOYSA-N

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Reference

New Constituents from Stems of Goniothalamus amuyon

PubChem CID: 9994639

CAS: 146428-62-8

LOTUS: LTS0021720

SuperNatural Ⅲ: SN0196145

NPASS: NPC192939

COCONUT: CNP0308941

data_source: manually

Properties Information

Molecule Weight: 295.294

TPSA: 71.28

MolLogP: 3.6655000000000015

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
None Platelet Inhibition 18.4 % 10.1021/np000063v
None Platelet Inhibition 37.5 % 10.1021/np000063v
None Platelet Inhibition 65.4 % 10.1021/np000063v
None Platelet Inhibition 77.5 % 10.1021/np000063v
None Platelet Inhibition 87.3 % 10.1021/np000063v
None Platelet Inhibition 92.1 % 10.1021/np000063v

Metabolism Information