(4As,6As,11Br,13As,13Bs)-4,4,6A,9-Tetramethyl-1,2,3,4,4A,5,6,6A,11B,13B-Decahydrobenzo[A]Furo[2,3,4-Mn]Xanthen-11-Ol

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Formula C22H30O3
IUPAC Name (4as,6as,11br,13as,13bs)-4,4,6a,9-tetramethyl-1,2,3,4,4a,5,6,6a,11b,13b-decahydrobenzo[a]furo[2,3,4-mn]xanthen-11-ol
Molecular Mass 342.472 g·mol−1
Heat of Formation -622.0 ± 16.7 kJ·mol−1
Dipole Moment 3.87 ± 1.08 D
Volume 417.72 Å 3
Surface Area 330.04 Å 2
HOMO Energy -8.65 ± 0.55 eV
LUMO Energy 0.39 ± eV
Point Group Symmetry C1
Synonyms
  • (13as)-1,2,3,4,4abeta,5,6,6a,11bbeta,13bbeta-decahydro-4,4,6abeta,9-tetramethyl-13h-benzo(a)furo(2,3,4-mn)xanthen-11-ol
  • 13h-benzo(a)furo(2,3,4-mn)xanthen-11-ol, 1,2,3,4,4a,5,6,6a,11b,13b-decahydro-4,4,6a,9-tetramethyl-, (4as-(4aalpha,6aalpha,11balpha,13ar*,13balpha))-
InChIKey UGGAILYEBCSZIV-ITJSPEIASA-N
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