(5R)-1,5,7,9,11,14-Hexahydroxy-3-Methyl-8,13-Dioxo-5,6,8,13-Tetrahydrobenzo[A]Tetracene-2-Carboxylic Acid

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Properties Simple | Detailed

Formula C24H16O10
IUPAC Name (5r)-1,5,7,9,11,14-hexahydroxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carboxylic acid
Molecular Mass 464.378 g·mol−1
Heat of Formation -1485.7 ± 16.7 kJ·mol−1
Dipole Moment 4.16 ± 1.08 D
Volume 471.04 Å 3
Surface Area 400.95 Å 2
HOMO Energy -8.71 ± 0.55 eV
LUMO Energy -1.58 ± eV
Point Group Symmetry C1
Synonyms
  • benzo(a)naphthacene-2-carboxylic acid, 5,6,8,13-tetrahydro-1,5,7,9,11,14-hexahydroxy-3-methyl-8,13-dioxo-
  • benzo(alpha)naphthacene-2-carboxylic acid, 5,6,8,13-tetrahydro-1,5,7,9,11,14-hexahydroxy-3-methyl-8,13-dioxo-
  • benzo[a]naphthacene-2-carboxylic acid, 5,6,8,13-tetrahydro-1,5,7,9,11,14-hexahydroxy-3-methyl-8,13-dioxo-
  • pradimicin q
CAS Number(s)
  • 141869-53-6
InChIKey QJLPWVUZFKETMK-LLVKDONJSA-N
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