Haemanthamine; 11-Ketone

AlkaPlorer ID: AK299857

Synonym: 11-Oxohaemanthamine

IUPAC Name: 15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraen-18-one

Structure

SMILES: COC1C=CC23C(=O)CN(CC4=CC5=C(C=C42)OCO5)C3C1

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InChI: InChI=1S/C17H17NO4/c1-20-11-2-3-17-12-6-14-13(21-9-22-14)4-10(12)7-18(8-16(17)19)15(17)5-11/h2-4,6,11,15H,5,7-9H2,1H3

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InChIKey: UQKMNPMXAVRLTD-UHFFFAOYSA-N

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Reference

PubChem CID: 623190

COCONUT: CNP0109581.1

Source

Properties Information

Molecule Weight: 299.326

TPSA: 48.0

MolLogP: 1.3949

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