Identification |
Name: | Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-1-ol,5,6,7,8-tetrahydro-2,3,13-trimethoxy-6,7-dimethyl-, (6R,7S,13aR)- |
Synonyms: | Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-1-ol,5,6,7,8-tetrahydro-2,3,13-trimethoxy-6,7-dimethyl-, stereoisomer;(+)-Schisanhenol B; Schisanhenol B |
CAS: | 102681-52-7 |
Molecular Formula: | C22H26 O6 |
Molecular Weight: | 0 |
InChI: | InChI=1/C22H26O6/c1-11-6-13-8-15(24-3)20(25-4)19(23)17(13)18-14(7-12(11)2)9-16-21(22(18)26-5)28-10-27-16/h8-9,11-12,23H,6-7,10H2,1-5H3/t11-,12+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 297.7°C |
Boiling Point: | 568.6°Cat760mmHg |
Density: | 1.195g/cm3 |
Refractive index: | 1.564 |
Flash Point: | 297.7°C |
Safety Data |
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