Chemical Compound

Aclacinomycin H

CAS Registry Number 65222-72-2
Aclacinomycin H chemical structure
Primary Record

Aclacinomycin H

In stock
2,045 g
Purity
99.1 %
CAS
65222-72-2

Compound Identifiers & Properties

CAS
65222-72-2
PubChem CID
101593300
SMILES
CC[C@]1(C[C@@H](C2=C(C3=C(C=C2[C@H]1C(=O)OC)C(=O)C4=C(C3=O)C(=CC=C4)O)O)O[C@H]5C[C@@H]([C@@H]([C@@H](O5)C)O[C@H]6C[C@@H]([C@@H]([C@@H](O6)C)O[C@H]7CCC(=O)[C@@H](O7)C)O)O)O
Canonical SMILES
CC[C@@]1(O)C[C@H](O[C@H]2C[C@H](O)[C@H](O[C@H]3C[C@H](O)[C@H](O[C@H]4CCC(=O)[C@H](C)O4)[C@H](C)O3)[C@H](C)O2)c2c(cc3c(c2O)C(=O)c2c(O)cccc2C3=O)[C@H]1C(=O)OC

Names & Synonyms

  • Aclacinomycin H
  • Antibiotic MA 144U5
  • Antibiotic MA-144U5
  • MA 144U5
  • MA-144U5
  • C40H48O16
  • C40-H48-O16
  • J37.736H
  • (1R)-1,2,3,4,6,11-Hexahydro-2beta-ethyl-2,5,7-trihydroxy-4alpha-[4-O-[4-O-[(2R)-tetrahydro-6alpha-methyl-5-oxo-2H-pyran-2beta-yl]-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl]-2,6-dideoxy-alpha-L-lyxo-hexopyranosyloxy]-6,11-dioxo-1beta-naphthacenecarboxylic acid methyl ester
  • (1R)-4alpha-[[2,6-Dideoxy-4-O-[2,6-dideoxy-4-O-[(2R)-tetrahydro-6alpha-methyl-5-oxo-2H-pyran-2beta-yl]-alpha-L-lyxo-hexopyranosyl]-alpha-L-lyxo-hexopyranosyl]oxy]-2-ethyl-1,2,3,4,6,11-hexahydro-2alpha,5,7-trihydroxy-6,11-dioxo-1beta-naphthacenecarboxylic acid methyl ester
  • 1-Naphthacenecarboxylic acid, 4-((2,6-dideoxy-4-O-(2,6-dideoxy-4-O-((2R-trans)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-alpha-L-lyxo-hexopyranosyl)oxy)-2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7-trihydroxy-6,11-dioxo-, methyl ester, (1R-(1alpha,2beta,4beta))-
  • 65222-72-2
  • methyl (1R,2R,4S)-2-ethyl-2,5,7-trihydroxy-4-{[(2R,4S,5S,6S)-4-hydroxy-5-{[(2S,4S,5S,6S)-4-hydroxy-6-methyl-5-{[(2R,6S)-6-methyl-5-oxooxan-2-yl]oxy}oxan-2-yl]oxy}-6-methyloxan-2-yl]oxy}-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracene-1-carboxylate
  • Methyl (1R-(1alpha,2beta,4beta))-4-((2,6-dideoxy-4-O-(2,6-dideoxy-4-O-((2R-trans)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-alpha-L-lyxo-hexopyranosyl)oxy)-2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7-trihydroxy-6,11-dioxo-1-naphthacenecarboxylate