[1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6-ol, 1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-, 6-acetate, (2R,12aS)-

Base Information

• Chemical Name: [1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6-ol, 1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-, 6-acetate, (2R,12aS)-
• CAS No.: 23355-70-6
• Molecular Formula: C₂₅H₂₄O₇
• Molecular Weight: 436.461
• DSSTox Substance ID: DTXSID701102577
• Mol file: 23355-70-6.mol

Synonyms:DTXSID701102577;[1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6-ol, 1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-, 6-acetate, (2R,12aS)-;23355-70-6

Chemical Property of [1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6-ol, 1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-, 6-acetate, (2R,12aS)-

Chemical Property:

• XLogP3: 3.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 5
• Exact Mass: 436.15220310
• Heavy Atom Count: 32
• Complexity: 791

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=C)C1CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4=C3OC(=O)C)OC)OC
• Isomeric SMILES: CC(=C)[C@H]1CC2=C(O1)C=CC3=C2O[C@@H]4COC5=CC(=C(C=C5C4=C3OC(=O)C)OC)OC