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Chemical structure of Retapamulin

GC13370

Retapamulin

Also known as [(1S,2R,3S,4S,6R,7R,8R,14R)-4-ethenyl-3-hydroxy-2,4,7,14-tetramethyl-9-oxo-6-tricyclo[5.4.3.01,8]tetradecanyl] 2-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfanyl]acetate

Pleuromutilin antibiotic,protein synthesis inhibitor

ChemicalCAS224452-66-8MW517.76FormulaC30H47NO4S
CAS number
224452-66-8
Molecular weight
517.76
Formula
C30H47NO4S
Solubility
≥ 16·15mg/mL in DMSO
InChIKey
STZYTFJPGGDRJD-FJJJPKKESA-N
Catalogue number
GC13370
Brand
GLPBIO
Computed properties PubChem CID 6918462 · XLogP 6.1 · TPSA 92.1 Ų · H-bond donors 1
XLogP
6.1
TPSA
92.1 Ų
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
6
Heavy atoms
36

SMILES C[C@@H]1CC[C@@]23CCC(=O)[C@H]2[C@@]1([C@@H](C[C@@]([C@H]([C@@H]3C)O)(C)C=C)OC(=O)CSC4C[C@H]5CC[C@@H](C4)N5C)C

Computed descriptors from PubChem (CID 6918462), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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