Strychnofendlerine; 10-Methoxy, 20,21-didehydro

AlkaPlorer ID: AK314614

Synonym: 10-Methoxystrychnobrasiline

IUPAC Name: 8-acetyl-4-methoxy-13,16-dimethyl-12-oxa-8,16-diazapentacyclo[8.8.3.01,9.02,7.014,21]henicosa-2(7),3,5,14-tetraen-19-one

Structure

SMILES: COC1=CC=C2C(=C1)C13CCN(C)C=C4C(C)OCC(C4CC1=O)C3N2C(C)=O

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InChI: InChI=1S/C23H28N2O4/c1-13-17-11-24(3)8-7-23-19-9-15(28-4)5-6-20(19)25(14(2)26)22(23)18(12-29-13)16(17)10-21(23)27/h5-6,9,11,13,16,18,22H,7-8,10,12H2,1-4H3

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InChIKey: CGCVCRNBATWZMJ-UHFFFAOYSA-N

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Reference

Marine natural products

PubChem CID: 162876616

COCONUT: CNP0141861.1

Source

Properties Information

Molecule Weight: 396.4870000000002

TPSA: 59.080000000000005

MolLogP: 2.511400000000001

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information