Chemical Compound

AC1O9B0L

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AC1O9B0L chemical structure
Primary Record

AC1O9B0L

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
6729023
SMILES
COC(=O)C(CC#CC1=CC2=C(C=C1)NC(=O)[C@]23[C@@H]([C@H]4C(=O)O[C@@H]([C@@H](N4[C@@H]3C5=CC=C(C=C5)O)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)O)C(=O)OC
Canonical SMILES
COC(=O)C(CC#Cc1ccc2c(c1)[C@]1(C(=O)N2)[C@H](C(=O)O)[C@H]2C(=O)O[C@H](c3ccccc3)[C@H](c3ccccc3)N2[C@@H]1c1ccc(O)cc1)C(=O)OC

Names & Synonyms

  • AC1O9B0L
  • SpOx1_000052
  • SpOx1_000084
  • CID6729023
  • NCGC00171777-01
  • PK04_098165
  • BRD-K74503435-001-01-2
  • (3R,3'R,4'S,6'R,8'S,8'aS)-6'-(4-hydroxyphenyl)-5-(5-methoxy-4-methoxycarbonyl-5-oxopent-1-ynyl)-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