(6R,7R)-1,2,3,13-Tetramethoxy-6,7-Dimethyl-5,6,7,8-Tetrahydrobenzo[3',4']Cycloocta[1',2':4,5]Benzo[1,2-D][1,3]Dioxol-6-Ol

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Properties Simple | Detailed

Formula C23H28O7
IUPAC Name (6r,7r)-1,2,3,13-tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-6-ol
Molecular Mass 416.464 g·mol−1
Heat of Formation -983.5 ± 16.7 kJ·mol−1
Dipole Moment 2.20 ± 1.08 D
Volume 488.0 Å 3
Surface Area 379.11 Å 2
HOMO Energy -8.43 ± 0.55 eV
LUMO Energy -0.03 ± eV
Point Group Symmetry C1
Synonyms
  • (+)-(6s,7s, biar-r)-5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethylbenzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-6-ol
  • benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-6-ol, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, stereoisomer
  • benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-6-ol, 5,6,7,8-tetrahydro-6,7-dimethyl-1,2,3,13-tetramethoxy-, stereoisomer
  • besigomsin
  • besigomsin (jan)
  • d01752
  • schisandrol b
  • schizandrol b
  • wuweizi alcohol b
  • wuweizichun b
CAS Number(s)
  • 58546-54-6
  • 61281-39-8
InChIKey ZWRRJEICIPUPHZ-SFDCACGMSA-N
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