Chemical Compound

AC1O9B0C

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AC1O9B0C chemical structure
Primary Record

AC1O9B0C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
6729020
SMILES
COC1=CC=C(C=C1)C#CC2=CC3=C(C=C2)NC(=O)[C@]34[C@@H]([C@H]5C(=O)O[C@@H]([C@@H](N5[C@@H]4C6=CC=C(C=C6)O)C7=CC=CC=C7)C8=CC=CC=C8)C(=O)O
Canonical SMILES
COc1ccc(C#Cc2ccc3c(c2)[C@]2(C(=O)N3)[C@H](C(=O)O)[C@H]3C(=O)O[C@H](c4ccccc4)[C@H](c4ccccc4)N3[C@@H]2c2ccc(O)cc2)cc1

Names & Synonyms

  • AC1O9B0C
  • SpOx1_000081
  • CID6729020
  • NCGC00171611-01
  • PK04_097012
  • BRD-K71995962-001-01-4
  • (3R,3'R,4'S,6'R,8'S,8'aS)-6'-(4-hydroxyphenyl)-5-[2-(4-methoxyphenyl)ethynyl]-1',2-dioxo-3',4'-diphenylspiro[1H-indole-3,7'-4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine]-8'-carboxylic acid