Chemical Compound

AC1O9AYO

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AC1O9AYO chemical structure
Primary Record

AC1O9AYO

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
6729000
SMILES
C1CCC(=CC1)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
O=C1O[C@@H](c2ccccc2)[C@@H](c2ccccc2)N2[C@@H](c3ccc(O)cc3)[C@]3(C(=O)Nc4ccc(C#CC5=CCCCC5)cc43)[C@@H](C(=O)O)[C@H]12

Names & Synonyms

  • AC1O9AYO
  • SpOx1_000055
  • SpOx1_000087
  • CID6729000
  • NCGC00171304-01
  • PK04_097319
  • BRD-K92883165-001-01-2
  • (3S,3'S,4'R,6'S,8'R,8'aR)-5-[2-(cyclohexen-1-yl)ethynyl]-6'-(4-hydroxyphenyl)-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