Rodiasine

AlkaPlorer ID: AK000362

Synonym: None

IUPAC Name: (1R,14S)-9,20,21,25-tetramethoxy-15,30-dimethyl-23-oxa-15,30-diazaheptacyclo[22.6.2.13,7.18,12.114,18.027,31.022,33]pentatriaconta-3(35),4,6,8,10,12(34),18,20,22(33),24,26,31-dodecaen-6-ol

Structure

SMILES: COC1=CC2=C3C=C1OC1=C4C(=CC(OC)=C1OC)CCN(C)[C@H]4CC1=CC=C(OC)C(=C1)C1=CC(=CC=C1O)C[C@H]3N(C)CC2

copy

InChI: InChI=1S/C38H42N2O6/c1-39-13-11-24-19-33(43-4)34-21-26(24)29(39)17-22-7-9-31(41)27(15-22)28-16-23(8-10-32(28)42-3)18-30-36-25(12-14-40(30)2)20-35(44-5)37(45-6)38(36)46-34/h7-10,15-16,19-21,29-30,41H,11-14,17-18H2,1-6H3/t29-,30+/m1/s1

copy

InChIKey: HIQZXOFBXJICTD-IHLOFXLRSA-N

copy

Source

Properties Information

Molecule Weight: 622.7620000000001

TPSA: 72.86

MolLogP: 6.742700000000008

Number of H-Donors: 1

Number of H-Acceptors: 8

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Plasmodium falciparum Plasmodium falciparum IC50 1140.0 nM 10.1016/j.bmc.2009.02.050

Metabolism Information