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-, (6S,7S,13aR)-

• Product NameBenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-6-ol,5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, (6S,7S,13aR)-
  CAS No.58546-54-6
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  Molecular Structure

Other Information

• CAS Registry Number: 58546-54-6
• Flash Point: 304.4°C
• Boiling Point: 579.7°Cat760mmHg
• Density: 1.21g/cm³
• Refractive index: 1.56
• Safety Statements: Poison by intraperitoneal route. Moderately toxic by ingestion and subcutaneous routes. When heated to decomposition it emits acrid smoke and irritating fumes.
• Flash Point: 304.4°C
• Molecular Weight: 416.46422
• InchiKey: ZWRRJEICIPUPHZ-SFDCACGMSA-N
• InChI: InChI=1S/C23H28O7/c1-12-7-13-8-16-20(30-11-29-16)22(28-6)17(13)18-14(10-
  23(12,2)24)9-15(25-3)19(26-4)21(18)27-5/h8-9,12,24H,7,10-11H2,
  1-6H3/t12-,23-/m1/s1
• Molecular Formula: C₂₃H₂₈O₇