(4S,7S,10R,13R)-7,10-Diisopropyl-4-(Methoxymethyl)-8,10,13-Trimethyl-13-Vinyl-1,3,4,5,7,8,10,11,12,13-Decahydro-6H-Benzo[G][1,4]Diazonino[7,6,5-Cd]Indol-6-One

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Formula C29H43N3O2
IUPAC Name (4s,7s,10r,13r)-7,10-diisopropyl-4-(methoxymethyl)-8,10,13-trimethyl-13-vinyl-1,3,4,5,7,8,10,11,12,13-decahydro-6h-benzo[g][1,4]diazonino[7,6,5-cd]indol-6-one
Molecular Mass 465.671 g·mol−1
Heat of Formation -319.2 ± 16.7 kJ·mol−1
Dipole Moment 6.74 ± 1.08 D
Volume 611.24 Å 3
Surface Area 445.47 Å 2
HOMO Energy -8.16 ± 0.55 eV
LUMO Energy 3.00 ± eV
Point Group Symmetry C1
Synonyms
  • 6h-benzo(g)(1,4)diazonino(7,6,5-cd)indol-6-one, 13-ethenyl-1,3,4,5,7,8,10,11,12,13-decahydro-4-(methoxymethyl)-8,10,13-trimethyl-7,10-bis(1-methylethyl)-, (4s-(4r*,7r*,10s*,13s*))-
  • olivoretin
  • olivoretin a
  • olivoretin b
  • olivoretin c
CAS Number(s)
  • 90297-52-2
InChIKey HQINLFPKZPQGGD-ZVYOULDASA-N
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