(7S,9S)-9-Glycoloyl-6,7,9,11-Tetrahydroxy-7,8,9,10-Tetrahydro-5,12-Tetracenedione

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Properties Simple | Detailed

Formula C20H16O8
IUPAC Name (7s,9s)-6,7,9,11-tetrahydroxy-9-(2-hydroxyacetyl)-8,10-dihydro-7h-tetracene-5,12-dione
Molecular Mass 384.336 g·mol−1
Heat of Formation -1194.6 ± 16.7 kJ·mol−1
Dipole Moment 2.67 ± 1.08 D
Volume 395.66 Å 3
Surface Area 343.47 Å 2
HOMO Energy -8.94 ± 0.55 eV
LUMO Energy -1.68 ± eV
Point Group Symmetry C1
Synonyms
  • (7s,9s)-6,7,9,11-tetrahydroxy-9-(2-hydroxy-1-oxoethyl)-8,10-dihydro-7h-tetracene-5,12-dione
  • (7s,9s)-6,7,9,11-tetrahydroxy-9-(2-hydroxyacetyl)-8,10-dihydro-7h-tetracene-5,12-dione
  • (7s,9s)-6,7,9,11-tetrahydroxy-9-(2-hydroxyethanoyl)-8,10-dihydro-7h-tetracene-5,12-dione
  • (7s,9s)-9-glycoloyl-6,7,9,11-tetrahydroxy-8,10-dihydro-7h-tetracene-5,12-quinone
  • (7s-cis)-7,8,9,10-tetrahydro-6,7,9,11-tetrahydroxy-9-(hydroxyacetyl)-5,12-naphthacenedione
  • 4-demethoxyadriamycinone
  • 4-demethoxydoxorubicinone
  • 5,12-naphthacenedione, 7,8,9,10-tetrahydro-6,7,9,11-tetrahydroxy-9-(hydroxyacetyl)-, (7s-cis)-
CAS Number(s)
  • 86333-80-4
InChIKey MWROBUNHUAIFQH-YBTHPKLGSA-N
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