rel-(6aR,11aR)-6a,11a-Dihydro-9-methoxy-6H-benzofuro[3,2-c][1]benzopyran-3-ol
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![rel-(6aR,11aR)-6a,11a-Dihydro-9-methoxy-6H-benzofuro[3,2-c][1]benzopyran-3-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c802bddcc4094753911280405eae86e9.png "rel-(6aR,11aR)-6a,11a-Dihydro-9-methoxy-6H-benzofuro[3,2-c][1]benzopyran-3-ol")
rel-(6aR,11aR)-6a,11a-Dihydro-9-methoxy-6H-benzofuro[3,2-c][1]benzopyran-3-ol
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CAS No:
33983-40-3
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Formula:
C16H14O4
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Chemical Name:
rel-(6aR,11aR)-6a,11a-Dihydro-9-methoxy-6H-benzofuro[3,2-c][1]benzopyran-3-ol
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Synonyms:
6H-Benzofuro[3,2-c][1]benzopyran-3-ol,6a,11a-dihydro-9-methoxy-,(6aR,11aR)-rel-;6H-Benzofuro[3,2-c][1]benzopyran-3-ol,6a,11a-dihydro-9-methoxy-,cis-(±)-;6H-Benzofuro[3,2-c][1]benzopyran-3-ol,6aβ,11aβ-dihydro-9-methoxy-,(±)-;6H-Benzofuro[3,2-c][1]benzopyran-3-ol,6a,11a-dihydro-9-methoxy-;rel-(6aR,11aR)-6a,11a-Dihydro-9-methoxy-6H-benzofuro[3,2-c][1]benzopyran-3-ol;(±)-Demethylhomopterocarpin;(±)-3-Hydroxy-9-methoxypterocarpan;(±)-3-Demethylhomopterocarpin;(±)-Medicarpin;6H-Benzofuro[3,2-c][1]benzopyran-3-ol,6a,11a-dihydro-9-methoxy-,cis-;57458-34-1
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CAS No:
Description
(+)-medicarpin is the (+)-enantiomer of medicarpin. It is an enantiomer of a (-)-medicarpin.
rel-(6aR,11aR)-6a,11a-Dihydro-9-methoxy-6H-benzofuro[3,2-c][1]benzopyran-3-ol Basic Attributes
270.28 g/mol
270.28
Computed Properties
Molecular Weight:270.28
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:270.08920892
Monoisotopic Mass:270.08920892
Topological Polar Surface Area:47.9
Heavy Atom Count:20
Complexity:360
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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