(6S,7S)-7-Hydroxy-2,3,10,11,12-Pentamethoxy-6,7-Dimethyl-5,6,7,8-Tetrahydrodibenzo[A,C][8]Annulen-1-Yl (2E)-2-Methyl-2-Butenoate

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Properties Simple | Detailed

Formula C28H36O8
IUPAC Name (6s,7s)-7-hydroxy-2,3,10,11,12-pentamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulen-1-yl (2e)-2-methyl-2-butenoate
Molecular Mass 500.581 g·mol−1
Heat of Formation -1231.8 ± 16.7 kJ·mol−1
Dipole Moment 3.42 ± 1.08 D
Volume 610.1 Å 3
Surface Area 436.15 Å 2
HOMO Energy -8.30 ± 0.55 eV
LUMO Energy -0.10 ± eV
Point Group Symmetry C1
Synonyms
  • a
  • e
  • g
  • h
  • i
  • l
  • m
  • n
  • o
  • s
  • y
InChIKey ZSAUXCVJDYCLRS-QEEHVONISA-N
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Elements H C O