Colchifoline

AlkaPlorer ID: AK292836

Synonym: None

IUPAC Name: 2-hydroxy-N-(1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide

Structure

SMILES: COC1=C(OC)C(OC)=C2C(=C1)CCC(N=C(O)CO)C1=CC(=O)C(OC)=CC=C12

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InChI: InChI=1S/C22H25NO7/c1-27-17-8-6-13-14(10-16(17)25)15(23-19(26)11-24)7-5-12-9-18(28-2)21(29-3)22(30-4)20(12)13/h6,8-10,15,24H,5,7,11H2,1-4H3,(H,23,26)

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InChIKey: DIELAJDYLJKYSH-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 415.4420000000002

TPSA: 106.81000000000002

MolLogP: 2.6843000000000004

Number of H-Donors: 2

Number of H-Acceptors: 7

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information