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

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Formula C20H18O8
IUPAC Name (7s,9s)-4,6,7,9,11-pentahydroxy-9-[(1s)-1-hydroxyethyl]-8,10-dihydro-7h-tetracene-5,12-dione
Molecular Mass 386.352 g·mol−1
Heat of Formation -1275.4 ± 16.7 kJ·mol−1
Dipole Moment 6.08 ± 1.08 D
Volume 403.0 Å 3
Surface Area 343.61 Å 2
HOMO Energy -9.12 ± 0.55 eV
LUMO Energy -1.65 ± eV
Point Group Symmetry C1
Synonyms
  • (7s,9s)-4,6,7,9,11-pentahydroxy-9-(1-hydroxyethyl)-8,10-dihydro-7h-tetracene-5,12-dione
  • (7s,9s)-4,6,7,9,11-pentahydroxy-9-(1-hydroxyethyl)-8,10-dihydro-7h-tetracene-5,12-quinone
  • 13-dihydrocarminomycinone
  • 13-dihydrocarubicinone
  • 5,12-naphthacenedione, 7,8,9,10-tetrahydro-1,6,8,10,11-pentahydroxy-8-(1-hydroxyethyl)-
CAS Number(s)
  • 62152-30-1
InChIKey KDJVINVDTSBKRU-KVZSADQJSA-N
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