Angeloylgomisin H
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Angeloylgomisin H
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CAS No:
66056-22-2
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Formula:
C28H36O8
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Chemical Name:
Angeloylgomisin H
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Synonyms:
2-Butenoic acid,2-methyl-,(6S,7S,12aR)-5,6,7,8-tetrahydro-7-hydroxy-2,3,10,11,12-pentamethoxy-6,7-dimethyldibenzo[a,c]cycloocten-1-yl ester,(2Z)-;2-Butenoic acid,2-methyl-,5,6,7,8-tetrahydro-7-hydroxy-2,3,10,11,12-pentamethoxy-6,7-dimethyldibenzo[a,c]cycloocten-1-yl ester,stereoisomer;Dibenzo[a,c]cyclooctene,2-butenoic acid deriv.;Angeloylgomisin H;(+)-Angeloylgomisin H
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CAS No:
Description
Angeloylgomisin H, as a major lignin extract of Schisandra rubriflora, has the potential to improve insulin-stimulated glucose uptake by activating PPAR-γ[1].
Computed Properties
Molecular Weight:500.6
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:500.24101810
Monoisotopic Mass:500.24101810
Topological Polar Surface Area:92.7
Heavy Atom Count:36
Complexity:771
Defined Atom Stereocenter Count:2
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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