(5aβ,10bβ)-5a,10b-Dihydro-2-(3-methyl-2-butenyl)-1,3,8,10b-tetrahydroxy-11H-benzofuro[2,3-b][1]benzopyran-11-one

Base Information

• Chemical Name: (5aβ,10bβ)-5a,10b-Dihydro-2-(3-methyl-2-butenyl)-1,3,8,10b-tetrahydroxy-11H-benzofuro[2,3-b][1]benzopyran-11-one
• CAS No.: 135905-53-2
• Molecular Formula: C20H18 O7
• Molecular Weight: 370.35
• Mol file: 135905-53-2.mol

Synonyms:11H-Benzofuro[2,3-b][1]benzopyran-11-one,5a,10b-dihydro-1,3,8,10b-tetrahydroxy-2-(3-methyl-2-butenyl)-, (5aR,10bS)-rel-(9CI); 11H-Benzofuro[2,3-b][1]benzopyran-11-one,5a,10b-dihydro-1,3,8,10b-tetrahydroxy-2-(3-methyl-2-butenyl)-, cis-; Lupinol C

Chemical Property of (5aβ,10bβ)-5a,10b-Dihydro-2-(3-methyl-2-butenyl)-1,3,8,10b-tetrahydroxy-11H-benzofuro[2,3-b][1]benzopyran-11-one

Chemical Property:

• Boiling Point: 693.8±55.0 °C(Predicted)
• PKA: 7.29±0.40(Predicted)
• PSA: 24.72000
• Density: 1.532±0.06 g/cm3(Predicted)
• LogP: 5.54120

Purity/Quality:

98% ^*data from raw suppliers

LupinolC ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

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