(7R,8R,10S)-8-Ethyl-1,4,6,7,8,10-Hexahydroxy-7,8,9,10-Tetrahydro-5,12-Tetracenedione

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Properties Simple | Detailed

Formula C20H18O8
IUPAC Name (7s,9r,10r)-9-ethyl-1,4,7,9,10,11-hexahydroxy-8,10-dihydro-7h-tetracene-5,12-dione
Molecular Mass 386.352 g·mol−1
Heat of Formation -1262.6 ± 16.7 kJ·mol−1
Dipole Moment 6.86 ± 1.08 D
Volume 405.07 Å 3
Surface Area 343.82 Å 2
HOMO Energy -9.26 ± 0.55 eV
LUMO Energy 1.13 ± eV
Point Group Symmetry C1
Synonyms
  • (7s,9r,10r)-9-ethyl-1,4,7,9,10,11-hexahydroxy-8,10-dihydro-7h-tetracene-5,12-quinone
  • 5,12-naphthacenedione, 8-ethyl-7,8,9,10-tetrahydro-1,4,6,7,8,10-hexahydroxy-, (7r-(7alpha,8beta,10beta))-
  • alpha(2)-rhodomycinone
CAS Number(s)
  • 18118-77-9
InChIKey TWFQRMYYLLRFKE-JJFKOLPGSA-N
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DOI
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