(6Ar,12Ar)-6A,12A-Dihydro-6H-[1,3]Dioxolo[5,6][1]Benzofuro[3,2-C]Chromen-3-Ol

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Properties Simple | Detailed

Formula C16H12O5
IUPAC Name (-)-maackiain
Molecular Mass 284.263 g·mol−1
Heat of Formation -540.2 ± 16.7 kJ·mol−1
Dipole Moment 2.01 ± 1.08 D
Volume 302.89 Å 3
Surface Area 275.05 Å 2
HOMO Energy -8.40 ± 0.55 eV
LUMO Energy 2.92 ± eV
Point Group Symmetry C1
Synonyms
  • 6h-(1,3)dioxolo(5,6)benzofuro(3,2-c)(1)benzopyran-3-ol, 6a,12a-dihydro-, (6ar-cis)-
  • inermine
CAS Number(s)
  • 2035-15-6
InChIKey HUKSJTUUSUGIDC-ZBEGNZNMSA-N
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