Chemical Compound

AC1O9B0I

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AC1O9B0I chemical structure
Primary Record

AC1O9B0I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
6729022
SMILES
C1=CC=C(C=C1)[C@H]2[C@H](OC(=O)[C@H]3N2[C@@H]([C@@]4([C@@H]3C(=O)O)C5=C(C=CC(=C5)C#CCCO)NC4=O)C6=CC=C(C=C6)O)C7=CC=CC=C7
Canonical SMILES
O=C1O[C@H](c2ccccc2)[C@H](c2ccccc2)N2[C@H]1[C@@H](C(=O)O)[C@]1(C(=O)Nc3ccc(C#CCCO)cc31)[C@H]2c1ccc(O)cc1

Names & Synonyms

  • AC1O9B0I
  • SpOx1_000051
  • SpOx1_000083
  • CID6729022
  • NCGC00171693-01
  • PK04_098255
  • BRD-K44596142-001-01-7
  • (3R,3'R,4'S,6'R,8'S,8'aS)-5-(4-hydroxybut-1-ynyl)-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