Chemical Compound

AC1L8U2U

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AC1L8U2U chemical structure
Primary Record

AC1L8U2U

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
432744
SMILES
CC1C(C(C(C(O1)OC2CC(C(C3=CC4=C(C(=C23)O)C(=O)C5=C(C=C6C(=C5C4=O)OC7C(C(C(C6(O7)C)OC(=O)C)N(C)C)OC(=O)C)O)C(=O)OC)(C)O)OC)(C)OC)OC
Canonical SMILES
COC(=O)C1c2cc3c(c(O)c2C(OC2OC(C)C(OC)C(C)(OC)C2OC)CC1(C)O)C(=O)c1c(O)cc2c(c1C3=O)OC1OC2(C)C(OC(C)=O)C(N(C)C)C1OC(C)=O

Names & Synonyms

  • AC1L8U2U
  • CHEMBL358440
  • 2',4'-Di-O-acetylnogalamycin
  • NSC314244
  • CID432744
  • NOGALAMYCIN, 2',4'-DI-O-
  • NSC-314244
  • U-58870
  • 2,2-b]oxocin-14-carboxylic acid, 3,5-bis(acetyloxy)-11-[(6-deoxy-3-C-methyl-2,3,4-tri-O-methyl-L-mannopyranosyl)oxy]-4-(dimethylamino)-3,4,5,6,9,11,12,13,14,16-decahydro-8,10,13-trihydroxy-6,13-dimethyl-9,16-dioxo-, methyl ester