Chemical Compound

AC1O8J8I

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AC1O8J8I chemical structure
Primary Record

AC1O8J8I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
6710386
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)OCCO)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(OCCO)cc1

Names & Synonyms

  • AC1O8J8I
  • SpOx1_000059
  • SCHEMBL5579710
  • ICCB6_000304
  • CID6710386
  • NCGC00171860-01
  • PK04_098082
  • BRD-K89194006-001-01-2
  • (3R,3'R,4'S,6'R,8'S,8'aS)-5-(4-hydroxybut-1-ynyl)-6'-[4-(2-hydroxyethoxy)phenyl]-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