5,5′-[(2R,3R,4R,5R)-Tetrahydro-3,4-dimethyl-2,5-furandiyl]bis[1,3-benzodioxole]
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![5,5′-[(2R,3R,4R,5R)-Tetrahydro-3,4-dimethyl-2,5-furandiyl]bis[1,3-benzodioxole] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/35e0a0f981e84213ad37a6a9fcd766af.png "5,5′-[(2R,3R,4R,5R)-Tetrahydro-3,4-dimethyl-2,5-furandiyl]bis[1,3-benzodioxole]")
5,5′-[(2R,3R,4R,5R)-Tetrahydro-3,4-dimethyl-2,5-furandiyl]bis[1,3-benzodioxole]
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CAS No:
61891-31-4
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Formula:
C20H20O5
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Chemical Name:
5,5′-[(2R,3R,4R,5R)-Tetrahydro-3,4-dimethyl-2,5-furandiyl]bis[1,3-benzodioxole]
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Synonyms:
1,3-Benzodioxole,5,5′-[(2R,3R,4R,5R)-tetrahydro-3,4-dimethyl-2,5-furandiyl]bis-;1,3-Benzodioxole,5,5′-(tetrahydro-3,4-dimethyl-2,5-furandiyl)bis-,[2R-(2α,3β,4α,5β)]-;5,5′-[(2R,3R,4R,5R)-Tetrahydro-3,4-dimethyl-2,5-furandiyl]bis[1,3-benzodioxole];Galbacin,(+)-;(+)-Galbacin
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CAS No:
5,5′-[(2R,3R,4R,5R)-Tetrahydro-3,4-dimethyl-2,5-furandiyl]bis[1,3-benzodioxole] Basic Attributes
340.4 g/mol
340.37
DTXSID80331985
Computed Properties
Molecular Weight:340.4
XLogP3:4.1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:340.13107373
Monoisotopic Mass:340.13107373
Topological Polar Surface Area:46.2
Heavy Atom Count:25
Complexity:443
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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