Kopsinaline; 11,12-Methylenedioxy, N-methoxycarbonyl 

AlkaPlorer ID: AK303717

Synonym: Kopsamine, N-Methoxycarbonyl-11,12-methylenedioxykopsinaline 

IUPAC Name: None

Structure

SMILES: COC(=O)N1C2=C(C=CC3=C2OCO3)C23CCN4CCCC5(CC(C12)C(O)(C(=O)OC)C5)C43

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InChI: InChI=1S/C24H28N2O7/c1-30-20(27)24(29)11-22-6-3-8-25-9-7-23(19(22)25)13-4-5-15-17(33-12-32-15)16(13)26(21(28)31-2)18(23)14(24)10-22/h4-5,14,18-19,29H,3,6-12H2,1-2H3

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InChIKey: UYJKMMJSJGZNKU-UHFFFAOYSA-N

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Reference

CAS: 1358-62-9

Properties Information

Molecule Weight: 456.4950000000003

TPSA: 97.77

MolLogP: 1.7902999999999998

Number of H-Donors: 1

Number of H-Acceptors: 8

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information