5a,6-Dihydro-3-(1H-indol-3-yl)-1,4-dimethoxy-10bH-benzofuro[2,3-b]indole-2,10b-diol; 2-Me ether 

AlkaPlorer ID: AK295868

Synonym: 5a,6-Dihydro-3-(1H-indol-3-yl)-1,2,4-trimethoxy-10bH-benzofuro[2,3-b]indol-10b-ol, Asterriquinol F, Varioloid D 

IUPAC Name: 3-(1H-indol-3-yl)-1,2,4-trimethoxy-5a,6-dihydro-[1]benzofuro[2,3-b]indol-10b-ol

Structure

SMILES: COC1=C(OC)C2=C(OC3NC4=CC=CC=C4C23O)C(OC)=C1C1=CNC2=CC=CC=C12

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InChI: InChI=1S/C25H22N2O5/c1-29-20-18(14-12-26-16-10-6-4-8-13(14)16)21(30-2)23-19(22(20)31-3)25(28)15-9-5-7-11-17(15)27-24(25)32-23/h4-12,24,26-28H,1-3H3

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InChIKey: DKIGWCWTSWEVBG-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 430.4600000000002

TPSA: 84.97

MolLogP: 4.240600000000002

Number of H-Donors: 3

Number of H-Acceptors: 6

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information