Chemical Compound

CHEMBL5948840

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CHEMBL5948840 chemical structure
Primary Record

CHEMBL5948840

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
130292080
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]4O)C)O)O)COC(=O)N5CCC6=CC=CC=C65
Canonical SMILES
CC1=C[C@]23C(=O)[C@@H](C=C(COC(=O)N4CCc5ccccc54)[C@@H](O)[C@]2(O)[C@H]1O)[C@H]1[C@@H](C[C@H]3C)C1(C)C

Names & Synonyms

  • CHEMBL5948840
  • SCHEMBL19199608
  • BDBM434950
  • US10583140, Example 10
  • (trihydroxy-tetramethyl-oxo-[?]yl)methyl indoline-1-carboxylate
  • ((1aR,2S,5R,5aR,6S,8aS,9R,10aR)-5,5a,6-trihydroxy-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 indoline-1-carboxylate