troleandomycin

Ligand id: 10209

Name: troleandomycin

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 16
Hydrogen bond donors 0
Rotatable bonds 12
Topological polar surface area 184.19
Molecular weight 813.45
XLogP 2.92
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (1969))
IUPAC Name
[(3~{R},5~{S},6~{S},7~{R},8~{S},9~{R},12~{R},13~{S},14~{R},15~{R})-6-[(2~{S},3~{R},4~{S},6~{R})-3-acetyloxy-4-(dimethylamino)-6-methyloxan-2-yl]oxy-8-[(2~{R},4~{S},5~{S},6~{S})-5-acetyloxy-4-methoxy-6-methyloxan-2-yl]oxy-5,7,9,12,13,15-hexamethyl-10,16-dioxo-1,11-dioxaspiro[2.13]hexadecan-14-yl] acetate
International Nonproprietary Names
INN number INN
805 troleandomycin
Synonyms
oleandocetin | Tao® | triacetyloleandomycin
Comments
Troleandomycin is a macrolide antibiotic that is related to erythromycin.
Database Links
CAS Registry No. 2751-09-9 (source: WHO INN record)
GtoPdb PubChem SID 381744891
PubChem CID 17675
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