(1S,3S)-1,11-Dihydroxy-8-Methoxy-3-Methyl-1,2,3,4-Tetrahydro-7,12-Tetraphenedione

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Formula C20H18O5
IUPAC Name (1s,3s)-1,11-dihydroxy-8-methoxy-3-methyl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione
Molecular Mass 338.354 g·mol−1
Heat of Formation -682.3 ± 16.7 kJ·mol−1
Dipole Moment 1.84 ± 1.08 D
Volume 375.04 Å 3
Surface Area 325.31 Å 2
HOMO Energy -9.37 ± 0.55 eV
LUMO Energy -1.72 ± eV
Point Group Symmetry C1
Synonyms
  • (1s,3s)-1,11-dihydroxy-8-methoxy-3-methyl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione
  • (1s,3s)-1,11-dihydroxy-8-methoxy-3-methyl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-quinone
  • benz(a)anthracene-7,12-dione, 1,2,3,4-tetrahydro-1,11-dihydroxy-8-methoxy-3-methyl-, (1s-cis)-
CAS Number(s)
  • 139501-92-1
InChIKey CAEGIOZCLWNLAP-ZANVPECISA-N
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