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3,4,4a,5,6,6a,7,11,11a,11b-Decahydro-4a,5,6,7-tetrahydroxy-4,4,7,11b-tetramethylphenanthro[3,2-b]furan-1(2H)-one
3,4,4a,5,6,6a,7,11,11a,11b-Decahydro-4a,5,6,7-tetrahydroxy-4,4,7,11b-tetramethylphenanthro[3,2-b]furan-1(2H)-one
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![3,4,4a,5,6,6a,7,11,11a,11b-Decahydro-4a,5,6,7-tetrahydroxy-4,4,7,11b-tetramethylphenanthro[3,2-b]furan-1(2H)-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e407927dee29408d94663a1d5a048fe9.png "3,4,4a,5,6,6a,7,11,11a,11b-Decahydro-4a,5,6,7-tetrahydroxy-4,4,7,11b-tetramethylphenanthro[3,2-b]furan-1(2H)-one")
3,4,4a,5,6,6a,7,11,11a,11b-Decahydro-4a,5,6,7-tetrahydroxy-4,4,7,11b-tetramethylphenanthro[3,2-b]furan-1(2H)-one
structure -
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CAS No:
7716-13-4
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Formula:
C20H28O6
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Chemical Name:
3,4,4a,5,6,6a,7,11,11a,11b-Decahydro-4a,5,6,7-tetrahydroxy-4,4,7,11b-tetramethylphenanthro[3,2-b]furan-1(2H)-one
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Synonyms:
beta-Caesalpin;CTK9A4493
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CAS No:
3,4,4a,5,6,6a,7,11,11a,11b-Decahydro-4a,5,6,7-tetrahydroxy-4,4,7,11b-tetramethylphenanthro[3,2-b]furan-1(2H)-one Basic Attributes
364.438
364.189
Computed Properties
Molecular Weight:364.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Exact Mass:364.18858861
Monoisotopic Mass:364.18858861
Topological Polar Surface Area:111
Heavy Atom Count:26
Complexity:634
Undefined Atom Stereocenter Count:7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3,4,4a,5,6,6a,7,11,11a,11b-Decahydro-4a,5,6,7-tetrahydroxy-4,4,7,11b-tetramethylphenanthro[3,2-b]furan-1(2H)-one
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