MetaADEDB 2.0 @ LMMD
Troleandomycin
(LQCLVBQBTUVCEQ-QTFUVMRISA-N)
Structure
SMILES
CO[C@H]1C[C@@H](O[C@H]([C@@H]1OC(=O)C)C)O[C@H]1[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2OC(=O)C)N(C)C)[C@@H](C)C[C@]2(OC2)C(=O)[C@@H]([C@H]([C@H]([C@H](OC(=O)[C@@H]1C)C)C)OC(=O)C)C
Type(s)
Approved
ATC code(s)
J01FA08
Molecular Formula:
C41H67NO15
Molecular Weight:
813.968
Log P:
3.6209
Hydrogen Bond Acceptor:
16
Hydrogen Bond Donor:
0
TPSA:
184.19
CAS Number(s):
2751-09-9; 311074
Synonym(s)
1.
Troleandomycin
2.
Triacetyloleandomycin
3.
Oleandocetin
4.
TAO
External Link(s)
MeSHD014217
PubChem Compound202225
BindingDB50370258
ChEBI45735
CHEMBLCHEMBL564085
DrugBankDB13179
DrugCentral2769
KEGGcpd:C12753
dr:D01322
ZINC169307271
Adverse Drug Event(s)
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