Apohaemanthamine

AlkaPlorer ID: AK096752

Synonym: None

IUPAC Name: (12S,15R,17S,19S)-6,8,16-trioxa-1-azahexacyclo[13.3.2.03,11.05,9.012,17.012,19]icosa-3,5(9),10,13-tetraene

Structure

SMILES: C1=C[C@@]23C4=C(C=C5OCOC5=C4)CN4C[C@H]2O[C@@H]1C[C@H]43

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InChI: InChI=1S/C16H15NO3/c1-2-16-11-5-13-12(18-8-19-13)3-9(11)6-17-7-15(16)20-10(1)4-14(16)17/h1-3,5,10,14-15H,4,6-8H2/t10-,14-,15+,16-/m0/s1

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InChIKey: QMGIUGSXVRJVRE-LTTZEQNMSA-N

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Properties Information

Molecule Weight: 269.29999999999995

TPSA: 30.930000000000003

MolLogP: 1.5782

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Plasmodium falciparum Plasmodium falciparum IC50 92900.0 nM 10.1016/j.bmc.2012.07.036

Metabolism Information