O-Methyllycorenine

AlkaPlorer ID: AK169111

Synonym: ''

IUPAC Name: (5aR,7S,11bS,11cS)-7,9,10-trimethoxy-1-methyl-3,5,5a,7,11b,11c-hexahydro-2H-isochromeno[3,4-g]indole

Structure

SMILES: COC1=C(OC)C=C2C(=C1)[C@@H](OC)O[C@@H]1CC=C3CCN(C)[C@H]3[C@H]21

copy

InChI: InChI=1S/C19H25NO4/c1-20-8-7-11-5-6-14-17(18(11)20)12-9-15(21-2)16(22-3)10-13(12)19(23-4)24-14/h5,9-10,14,17-19H,6-8H2,1-4H3/t14-,17-,18-,19+/m1/s1

copy

InChIKey: ABEASKLJNCROIZ-AXUOBQJMSA-N

copy

Properties Information

Molecule Weight: 331.4120000000001

TPSA: 40.16

MolLogP: 2.865400000000001

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Escherichia coli Escherichia coli IZ 14.0 mm 10.1016/j.bmcl.2017.09.052
Staphylococcus aureus Staphylococcus aureus IZ 14.0 mm 10.1016/j.bmcl.2017.09.052

Metabolism Information