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IMPPAT Phytochemical information:
2-[(1R,2R)-2-[(1R,8aR)-1-(3-furanyl)-8a-methyl-5-methylene-3-oxo-1,6,7,8-tetrahydro-2-benzopyran-6-yl]-2,6,6-trimethyl-5-oxo-1-cyclohex-3-enyl]acetic acid methyl ester
Summary
Physicochemical
Drug-likeness
ADME
Descriptors
Human target proteins
Patents
Patents
S. No.
Patent identifier
1
US20110009351
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