(1R,3aR,4S,6aR)-4-[[4-(1,3-Benzodioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]oxy]-2-methoxyphenol
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(1R,3aR,4S,6aR)-4-[[4-(1,3-Benzodioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]oxy]-2-methoxyphenol
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CAS No:
100016-94-2
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Formula:
C20H20O7
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Chemical Name:
(1R,3aR,4S,6aR)-4-[[4-(1,3-Benzodioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]oxy]-2-methoxyphenol
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Synonyms:
Phenol,4-[[4-(1,3-benzodioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]oxy]-2-methoxy-,(1R,3aR,4S,6aR)-;Phenol,4-[[4-(1,3-benzodioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]oxy]-2-methoxy-,[1R-(1α,3aα,4α,6aα)]-;1H,3H-Furo[3,4-c]furan,phenol deriv.;(1R,3aR,4S,6aR)-4-[[4-(1,3-Benzodioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]oxy]-2-methoxyphenol;(+)-Sesamolinol;Sesamolinol;94359-22-5
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CAS No:
(1R,3aR,4S,6aR)-4-[[4-(1,3-Benzodioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]oxy]-2-methoxyphenol Basic Attributes
372.36900
372.37
DTXSID10332041
Computed Properties
Molecular Weight:372.4
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:372.12090297
Monoisotopic Mass:372.12090297
Topological Polar Surface Area:75.6
Heavy Atom Count:27
Complexity:517
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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