Oxymaistemonine

AlkaPlorer ID: AK000524

Synonym: None

IUPAC Name: (4S,13S)-9-hydroxy-4'-methoxy-3',11-dimethyl-4-[(2S,4S)-4-methyl-5-oxooxolan-2-yl]spiro[5-azatricyclo[8.3.0.01,5]tridec-10-ene-13,5'-furan]-2',12-dione

Structure

SMILES: C[C@H]1C[C@H](OC1=O)[C@@H]2CCC34N2CCCC(C3=C(C(=O)[C@@]45C(=C(C(=O)O5)C)OC)C)O

copy

InChI: InChI=1S/C23H29NO7/c1-11-10-16(30-20(11)27)14-7-8-22-17(15(25)6-5-9-24(14)22)12(2)18(26)23(22)19(29-4)13(3)21(28)31-23/h11,14-16,25H,5-10H2,1-4H3/t11-,14-,15?,16-,22?,23+/m0/s1

copy

InChIKey: ZNAQDRGQMUIKMM-FCEQWVTPSA-N

copy

Properties Information

Molecule Weight: 431.48500000000024

TPSA: 102.37

MolLogP: 1.4110999999999998

Number of H-Donors: 1

Number of H-Acceptors: 8

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information