Chemical Compound

Valnemulin EP Impurity B

CAS Registry Number 133787-61-8
Back to search Request a Quote
Valnemulin EP Impurity B chemical structure
Primary Record

Valnemulin EP Impurity B

In stock
2,026 g
Purity
98.1 %
CAS
133787-61-8

Compound Identifiers & Properties

CAS
133787-61-8
PubChem CID
60195129
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)CSC(C)(C)CN)C
Canonical SMILES
C=C[C@]1(C)C[C@@H](OC(=O)CSC(C)(C)CN)[C@]2(C)[C@H](C)CC[C@]3(CCC(=O)[C@H]32)[C@@H](C)[C@@H]1O

Names & Synonyms

  • Valnemulin EP Impurity B
  • ZGQ687KMB7
  • dimethyl cysteaminyl pleuromulin
  • 14-O-[(1-AMino-2-Methylpropan-2-yl)thioacetyl]Mutilin
  • 133787-61-8
  • DTXSID501215532
  • Valnemulin EP Impurity B (Free Base)
  • Valnemulin Hydrochloride EP Impurity B
  • BB061448
  • VALNEMULIN HYDROCHLORIDE IMPURITY B [EP IMPURITY]
  • [(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-(1-amino-2-methylpropan-2-yl)sulfanylacetate
  • (3aR,4R,5R,7S,8S,9R,9aS,12R)-8-hydroxy-4,7,9,12-tetramethyl-3-oxo-7-vinyldecahydro-4,9a-propanocyclopenta[8]annulen-5-yl 2-((1-amino-2-methylpropan-2-yl)thio)acetate
  • (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyl-5-hydroxy-4,6,9,10-tetramethyl-1-oxodecahydro-3a,9-propano-3aH-cyclopenta[8]annulen-8-yl [(2-amino-1,1-dimethylethyl)sulfanyl]acetate
  • (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-Ethenyl-5-hydroxy-4,6,9,10-tetramethyl-1-oxodecahydro-3a,9-propanocyclopenta[8]annulen-8-yl [(1-amino-2-methylpropan-2-yl)sulfanyl]acetate
  • [3aS-(3aalpha,4beta,5alpha,6alpha,8beta,9alpha,9abeta,10S*)]-[(2-Amino-1,1-dimethylethyl)thio]acetic Acid , 6-Ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl Ester
  • [3aS-(3aalpha,4beta,5alpha,6alpha,8beta,9alpha,9abeta,10S*)]-[(2-Amino-1,1-dimethylethyl)thio]acetic Acid , 6-Ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl Ester; 3a,9-Propano-3aH-cyclopentacyclooctene Acetic Acid Deriv
  • Acetic acid, 2-[(2-amino-1,1-dimethylethyl)thio]-, 6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester, stereoisomer