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

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Formula C20H18O7
IUPAC Name (7s,9r,10r)-9-ethyl-4,7,9,10,11-pentahydroxy-8,10-dihydro-7h-tetracene-5,12-dione
Molecular Mass 370.353 g·mol−1
Heat of Formation -1099.4 ± 16.7 kJ·mol−1
Dipole Moment 5.02 ± 1.08 D
Volume 395.49 Å 3
Surface Area 336.58 Å 2
HOMO Energy -9.67 ± 0.55 eV
LUMO Energy -1.89 ± eV
Point Group Symmetry C1
Synonyms
  • (7s,9r,10r)-9-ethyl-4,7,9,10,11-pentahydroxy-8,10-dihydro-7h-tetracene-5,12-dione
  • (7s,9r,10r)-9-ethyl-4,7,9,10,11-pentahydroxy-8,10-dihydro-7h-tetracene-5,12-quinone
  • 5,12-naphthacenedione, 8-ethyl-7,8,9,10-tetrahydro-1,6,7,8,10-pentahydroxy-, (7r-(7alpha,8beta,10beta))-
  • alpha-citromycinone
  • alpha-ctn
CAS Number(s)
  • 18175-58-1
InChIKey VOXQIHPGCRCAJT-NXXCRTJYSA-N
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