(6aS,11aS)-3,9-dimethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-8-ol
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![(6aS,11aS)-3,9-dimethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-8-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7800a5618b714b4ca484a789dab4f53c.png "(6aS,11aS)-3,9-dimethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-8-ol")
(6aS,11aS)-3,9-dimethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-8-ol
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CAS No:
152611-67-1
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Formula:
C17H16O5
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Chemical Name:
(6aS,11aS)-3,9-dimethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-8-ol
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Synonyms:
152611-67-1;6H-Benzofuro(3,2-c)(1)benzopyran-8-ol, 6a,11a-dihydro-3,9-dimethoxy-, cis-;6H-Benzofuro[3,2-c][1]benzopyran-8-ol, 6a,11a-dihydro-3,9-dimethoxy-, cis-;DTXSID80165085;(6aS,11aS)-3,9-dimethoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-8-ol;(6aS,11aS)-3,9-Dimethoxy-6abeta,11abeta-dihydro-6H-benzofuro[3,2-c][1]benzopyran-8-ol
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CAS No:
(6aS,11aS)-3,9-dimethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-8-ol Basic Attributes
300.30 g/mol
300.09977361 g/mol
DTXSID80165085
Computed Properties
Molecular Weight:300.30
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:300.09977361
Monoisotopic Mass:300.09977361
Topological Polar Surface Area:57.2
Heavy Atom Count:22
Complexity:403
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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