Spiramycin I
2-[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-[(2R,5S,6R)-5-(dimethylamino)-6-methyloxan-2-yl]oxy-4-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde
Molecular Identity
Spiramycin I
2-[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-[(2R,5S,6R)-5-(dimethylamino)-6-methyloxan-2-yl]oxy-4-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde
PubChem CID: 5289394
2D Structure
Properties
C43H74N2O14
Molecular Formula
843.10
Molecular Weight
g/mol
842.5140
Exact Mass
Da
2.1
XLogP
Drug-like (Lipinski: < 5)
195
TPSA
May have limited oral absorption
4
H-Bond Donors
16
H-Bond Acceptors
1370
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Spiramycin I24916-50-5Foromacidin AForomacidine A033ECH6IFGSpiramycin ASpiramycin 1Demycarosylturimycin HDTXSID9023594Leucomycin V, 9-O-(5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl)-, (9(2R,5S,6R))-Leucomycin V, 9-O-((2R,5S,6R)-5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl)-CHEBI:85260Leucomycin V, 9-O-[(2R,5S,6R)-5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]-RefChem:888549DTXCID501775245
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Spiramycin I
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