Oxyprotostemonine

AlkaPlorer ID: AK069552

Synonym: None

IUPAC Name: (5Z)-4-methoxy-3-methyl-5-[(1R,4S,5R,6S,8S,9S)-4-methyl-9-[(2S,4S)-4-methyl-5-oxooxolan-2-yl]-2,14-dioxa-10-azatetracyclo[6.5.1.01,5.06,10]tetradecan-3-ylidene]furan-2-one

Structure

SMILES: COC1=C(C)C(=O)O/C1=C1\O[C@]23CCCN4[C@H]([C@@H]5C[C@H](C)C(=O)O5)[C@H](C[C@H]4[C@H]2[C@@H]1C)O3

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InChI: InChI=1S/C23H29NO7/c1-10-8-14(28-21(10)25)17-15-9-13-16-11(2)19(20-18(27-4)12(3)22(26)29-20)31-23(16,30-15)6-5-7-24(13)17/h10-11,13-17H,5-9H2,1-4H3/b20-19-/t10-,11-,13-,14-,15-,16+,17+,23+/m0/s1

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InChIKey: YPHURJCNLMUQQJ-UHKURQFNSA-N

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Properties Information

Molecule Weight: 431.4850000000002

TPSA: 83.53000000000002

MolLogP: 2.2410999999999994

Number of H-Donors: 0

Number of H-Acceptors: 8

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Anopheles minimus Anopheles minimus LC50 4.0 ppm 10.1021/np034066u
Homo sapiens Acetylcholinesterase MIC 2.32 nM 10.1021/np100474y
Homo sapiens Acetylcholinesterase MIC 1000.0 ng 10.1021/np100474y

Metabolism Information