(1S,1'S,5S,6'S)-5-Hydroxy-2',3',4-Trimethoxy-10'-Azaspiro[Cyclopentane-1,7'-Tricyclo[4.3.3.0~1,6~]Dodecane]-2',3-Diene-2,4'-Dione

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Formula C18H23NO6
IUPAC Name (1s,4's,6s,10s)-4'-hydroxy-3',4,5-trimethoxy-spiro[7-azatricyclo[4.3.3.01,6]dodec-4-ene-10,5'-cyclopent-2-ene]-1',3-dione
Molecular Mass 349.378 g·mol−1
Heat of Formation -795.7 ± 16.7 kJ·mol−1
Dipole Moment 3.77 ± 1.08 D
Volume 398.73 Å 3
Surface Area 318.55 Å 2
HOMO Energy -8.32 ± 0.55 eV
LUMO Energy -0.05 ± eV
Point Group Symmetry C1
Synonyms
  • [1,3]dioxolo[4,5-g]indolo[3,3a-c]isoquinolin-6(6ah)-one, 3,4,4a,5,7,8-hexahydro-7-[2-(4-hydroxyphenyl)ethyl]-3-methoxy-5-methyl-, (3s,4as,6as,13bs)-
  • dechloroacutumidine
  • rel-(1r,3ar,5'r,7ar)-5'-hydroxy-4,4',5-trimethoxy-2,3-dihydro-2'h-spiro[10-aza-3a,7a-(epiminoethano)indene-1,1'-cyclopent[3]ene]-2',6(7h)-dione
InChIKey MFKKBSSDRFHMPA-BZZMCLGOSA-N
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