(αR)-α-[(6-O-α-L-Arabinopyranosyl-β-D-glucopyranosyl)oxy]benzeneacetonitrile
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![(αR)-α-[(6-O-α-L-Arabinopyranosyl-β-D-glucopyranosyl)oxy]benzeneacetonitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/db6aade0b80d4d1d99756a63a40073d8.png "(αR)-α-[(6-O-α-L-Arabinopyranosyl-β-D-glucopyranosyl)oxy]benzeneacetonitrile")
(αR)-α-[(6-O-α-L-Arabinopyranosyl-β-D-glucopyranosyl)oxy]benzeneacetonitrile
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CAS No:
155-57-7
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Formula:
C19H25NO10
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Chemical Name:
(αR)-α-[(6-O-α-L-Arabinopyranosyl-β-D-glucopyranosyl)oxy]benzeneacetonitrile
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Synonyms:
Benzeneacetonitrile,α-[(6-O-α-L-arabinopyranosyl-β-D-glucopyranosyl)oxy]-,(αR)-;Vicianin;Benzeneacetonitrile,α-[(6-O-α-L-arabinopyranosyl-β-D-glucopyranosyl)oxy]-,(R)-;(αR)-α-[(6-O-α-L-Arabinopyranosyl-β-D-glucopyranosyl)oxy]benzeneacetonitrile;Mandelonitrile vicianoside;(R)-Vicianin;51371-32-5;61091-10-9
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CAS No:
(αR)-α-[(6-O-α-L-Arabinopyranosyl-β-D-glucopyranosyl)oxy]benzeneacetonitrile Basic Attributes
427.406
427.40
CQU61CXY3D
Computed Properties
Molecular Weight:427.4
XLogP3:-2.6
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:6
Exact Mass:427.14784599
Monoisotopic Mass:427.14784599
Topological Polar Surface Area:182
Heavy Atom Count:30
Complexity:593
Defined Atom Stereocenter Count:10
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
(αR)-α-[(6-O-α-L-Arabinopyranosyl-β-D-glucopyranosyl)oxy]benzeneacetonitrile
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