(8S,10S)-8-Acetyl-1,6,8,10,11-Pentahydroxy-7,8,9,10-Tetrahydro-5,12-Tetracenedione

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Formula C20H16O8
IUPAC Name (7s,9s)-9-acetyl-4,6,7,9,11-pentahydroxy-8,10-dihydro-7h-tetracene-5,12-dione
Molecular Mass 384.336 g·mol−1
Heat of Formation -1215.1 ± 16.7 kJ·mol−1
Dipole Moment 6.65 ± 1.08 D
Volume 397.13 Å 3
Surface Area 339.32 Å 2
HOMO Energy -9.02 ± 0.55 eV
LUMO Energy -1.68 ± eV
Point Group Symmetry C1
Synonyms
  • (7s,9s)-9-acetyl-4,6,7,9,11-pentahydroxy-8,10-dihydro-7h-tetracene-5,12-dione
  • (7s,9s)-9-acetyl-4,6,7,9,11-pentahydroxy-8,10-dihydro-7h-tetracene-5,12-quinone
  • (7s,9s)-9-ethanoyl-4,6,7,9,11-pentahydroxy-8,10-dihydro-7h-tetracene-5,12-dione
  • 5,12-naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-1,6,8,10,11-pentahydroxy-, (8s-cis)-
  • carminomycinone
CAS Number(s)
  • 52744-22-6
  • 59433-01-1
InChIKey XYDJGVROLWFENK-YBTHPKLGSA-N
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