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(R)-Lucumin

(R)-Lucumin Structure
(R)-Lucumin structure
CAS No.
1392-28-5
Chemical Name:
(R)-Lucumin
Synonyms
Lucumin;(R)-Lucumin;Mandelonitrile primeveroside;(αR)-α-[(6-O-β-D-Xylopyranosyl-β-D-glucopyranosyl)oxy]benzeneacetonitrile;Benzeneacetonitrile, α-[(6-O-β-D-xylopyranosyl-β-D-glucopyranosyl)oxy]-, (αR)-
CBNumber:
CB52256868
Molecular Formula:
C19H25NO10
Molecular Weight:
427.41
MDL Number:
MOL File:
1392-28-5.mol
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(R)-Lucumin Properties

Boiling point 696.5±55.0 °C(Predicted)
Density 1.56±0.1 g/cm3(Predicted)
pka 12.69±0.70(Predicted)

(R)-Lucumin Chemical Properties,Uses,Production

Definition

ChEBI: A disaccharide derivative that is 6-O-beta-D-xylopyranosyl-beta-D-glucopyranose having an (R)-mandelonitrile group at the anomeric position.

(R)-Lucumin Preparation Products And Raw materials

Raw materials

Preparation Products

(R)-Lucumin Suppliers

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc. 		+1-781-999-5354 support@targetmol.com United States 19973 58
Supplier Advantage
TargetMol Chemicals Inc. 		58
(R)-Lucumin (αR)-α-[(6-O-β-D-Xylopyranosyl-β-D-glucopyranosyl)oxy]benzeneacetonitrile Lucumin Benzeneacetonitrile, α-[(6-O-β-D-xylopyranosyl-β-D-glucopyranosyl)oxy]-, (αR)- Mandelonitrile primeveroside 1392-28-5