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-8-yl acetate

Base Information

• Chemical Name: 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-8-yl acetate
• CAS No.: 51670-40-7
• Molecular Formula: C₂₅H₃₀O₈
• Molecular Weight: 458.508
• Nikkaji Number: J466.394B
• Wikidata: Q105228159
• Mol file: 51670-40-7.mol

Synonyms: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-8-yl acetate;HMS3340C18;AKOS040760496

Chemical Property of 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-8-yl acetate

Chemical Property:

• Boiling Point: 570.0±50.0 °C(Predicted)
• PSA: 81.68000
• Density: 1.26±0.1 g/cm3(Predicted)
• LogP: 4.54920
• XLogP3: 4.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 6
• Exact Mass: 458.19406791
• Heavy Atom Count: 33
• Complexity: 673

Purity/Quality:

98.5% ^*data from raw suppliers

Kadsurin ≥98% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CC2=CC(=C(C(=C2C3=C(C4=C(C=C3C(C1C)OC(=O)C)OCO4)OC)OC)OC)OC