(+)-Oxoglaucine

AlkaPlorer ID: AK042420

Synonym: ''

IUPAC Name: (8S,21S)-16,27-dimethoxy-7,22-dimethyl-14,29,31-trioxa-7,22-diazaoctacyclo[19.9.3.210,13.14,30.115,19.03,8.025,33.028,32]heptatriaconta-1(30),2,4(34),10(37),11,13(36),15,17,19(35),25,27,32-dodecaene

Structure

SMILES: COC1=CC=C2C=C1OC1=CC=C(C=C1)C[C@H]1C3=C(C=C4OC5=C(OC)C=C6CCN(C)[C@@H](C2)C6=C5OC4=C3)CCN1C

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InChI: InChI=1S/C36H36N2O5/c1-37-13-11-23-18-31-32-20-26(23)27(37)15-21-5-8-25(9-6-21)41-30-17-22(7-10-29(30)39-3)16-28-34-24(12-14-38(28)2)19-33(40-4)35(42-31)36(34)43-32/h5-10,17-20,27-28H,11-16H2,1-4H3/t27-,28-/m0/s1

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InChIKey: ZBDGREIBILVVBE-NSOVKSMOSA-N

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Source

Properties Information

Molecule Weight: 576.6930000000002

TPSA: 52.63

MolLogP: 7.250900000000007

Number of H-Donors: 0

Number of H-Acceptors: 7

RingCount: 9

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens KB IC50 5.9 ug.mL-1 10.1021/np960568e
Plasmodium falciparum Plasmodium falciparum IC50 0.204 ug.mL-1 10.1021/np960568e
Plasmodium falciparum Plasmodium falciparum IC50 0.326 ug.mL-1 10.1021/np960568e

Metabolism Information