(αR)-α-[(6-O-β-D-Xylopyranosyl-β-D-glucopyranosyl)oxy]benzeneacetonitrile
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![(αR)-α-[(6-O-β-D-Xylopyranosyl-β-D-glucopyranosyl)oxy]benzeneacetonitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1a69963013c04f9cbc1b0da57c0bc164.png "(αR)-α-[(6-O-β-D-Xylopyranosyl-β-D-glucopyranosyl)oxy]benzeneacetonitrile")
(αR)-α-[(6-O-β-D-Xylopyranosyl-β-D-glucopyranosyl)oxy]benzeneacetonitrile
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CAS No:
1392-28-5
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Formula:
C19H25NO10
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Chemical Name:
(αR)-α-[(6-O-β-D-Xylopyranosyl-β-D-glucopyranosyl)oxy]benzeneacetonitrile
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Synonyms:
Benzeneacetonitrile,α-[(6-O-β-D-xylopyranosyl-β-D-glucopyranosyl)oxy]-,(αR)-;Lucumin;Benzeneacetonitrile,α-[(6-O-β-D-xylopyranosyl-β-D-glucopyranosyl)oxy]-,(R)-;(αR)-α-[(6-O-β-D-Xylopyranosyl-β-D-glucopyranosyl)oxy]benzeneacetonitrile
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CAS No:
Description
ChEBI: A disaccharide derivative that is 6-O-beta-D-xylopyranosyl-beta-D-glucopyranose having an (R)-mandelonitrile group at the anomeric position.
Lucumin is a disaccharide derivative that is 6-O-beta-D-xylopyranosyl-beta-D-glucopyranose having an (R)-mandelonitrile group at the anomeric position. It is a glycoside and a disaccharide derivative. It derives from a (R)-mandelonitrile.
(αR)-α-[(6-O-β-D-Xylopyranosyl-β-D-glucopyranosyl)oxy]benzeneacetonitrile Basic Attributes
427.4025
427.40
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-β-D-Xylopyranosyl-β-D-glucopyranosyl)oxy]benzeneacetonitrile
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