Oridamycin A

AlkaPlorer ID: AK023074

Synonym: None

IUPAC Name: (16R,17R,18S,21S)-18-hydroxy-17,21-dimethyl-10-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12-hexaene-17-carboxylic acid

Structure

SMILES: C[C@]1(C(=O)O)[C@@H](O)CC[C@]2(C)C3=CC4=C(C=C3CC[C@@H]12)NC1=CC=CC=C14

copy

InChI: InChI=1S/C23H25NO3/c1-22-10-9-20(25)23(2,21(26)27)19(22)8-7-13-11-18-15(12-16(13)22)14-5-3-4-6-17(14)24-18/h3-6,11-12,19-20,24-25H,7-10H2,1-2H3,(H,26,27)/t19-,20+,22-,23-/m1/s1

copy

InChIKey: XUTJPVCJXVRRLB-IRMYBRCSSA-N

copy

Source

Species Genus Family Order Class Phylum Kingdom Domain
None None Streptomycetaceae Kitasatosporales Actinomycetes Actinomycetota None Bacteria

Properties Information

Molecule Weight: 363.4570000000001

TPSA: 73.32

MolLogP: 4.386800000000004

Number of H-Donors: 3

Number of H-Acceptors: 2

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Phoma Phoma MIC 242.0 ug.mL-1 10.1021/np1000522
Saccharomyces cerevisiae Saccharomyces cerevisiae MIC nan None 10.1021/np1000522
Saprolegnia parasitica Saprolegnia parasitica MIC 3.0 ug.mL-1 10.1021/np1000522

Metabolism Information