Chemical Compound

CHEMBL6034478

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CHEMBL6034478 chemical structure
Primary Record

CHEMBL6034478

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
130277776
SMILES
C[C@@H]1C[C@@H]2[C@@H](C2(C)C)[C@@H]3C=C([C@H]([C@]4([C@@]1(C3=O)C=C([C@@H]4OC(=O)N(C)C5=CC=C(C=C5)Cl)C)O)O)COC(=O)C
Canonical SMILES
CC(=O)OCC1=C[C@@H]2C(=O)[C@]3(C=C(C)[C@H](OC(=O)N(C)c4ccc(Cl)cc4)[C@@]3(O)[C@@H]1O)[C@H](C)C[C@@H]1[C@H]2C1(C)C

Names & Synonyms

  • CHEMBL6034478
  • SCHEMBL19183393
  • US10583140, Example 1
  • BDBM434878
  • [[(4-chlorophenyl)-methyl-carbamoyl]oxy-dihydroxy-tetramethyl-oxo-[?]yl]methyl acetate
  • ((1aR,2S,5R,5aS,6S,8aS,9R,10aR)-6-(((4-chlorophenyl) (methyl)carbamoyl)oxy)-5,5a-dihydroxy-1,1,7,9-tetramethyl-11-oxo-1a,2,5,5a,6,9,10,10a-octahydro-1H-2,8a-methanocyclopenta[a] cyclopropa[e][10]annulen-4-yl)methyl acetate