(αR)-α-[(6-O-α-L-Arabinopyranosyl-β-D-glucopyranosyl)oxy]benzeneacetonitrile

CAS Registry Number®

155-57-7

CAS Name

(αR)-α-[(6-O-α-L-Arabinopyranosyl-β-D-glucopyranosyl)oxy]benzeneacetonitrile

Molecular Formula

C19H25NO10

Molecular Mass

427.40

Cite this Page

(αR)-α-[(6-O-α-L-Arabinopyranosyl-β-D-glucopyranosyl)oxy]benzeneacetonitrile.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=155-57-7 (retrieved 2024-11-22) (CAS RN: 155-57-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    160 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C19H25NO10/c20-6-11(9-4-2-1-3-5-9)29-19-17(26)15(24)14(23)12(30-19)8-28-18-16(25)13(22)10(21)7-27-18/h1-5,10-19,21-26H,7-8H2/t10-,11-,12+,13-,14+,15-,16+,17+,18-,19+/m0/s1

InChIKey

InChIKey=YYYCJNDALLBNEG-GNRUMFBNSA-N

SMILES

O([C@@H](C#N)C1=CC=CC=C1)[C@@H]2O[C@H](CO[C@H]3[C@H](O)[C@@H](O)[C@@H](O)CO3)[C@@H](O)[C@H](O)[C@H]2O

Canonical SMILES

N#CC(OC1OC(COC2OCC(O)C(O)C2O)C(O)C(O)C1O)C=3C=CC=CC3

Other Names for this Substance

  • 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

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Deleted or Replaced CAS Registry Numbers

51371-32-5, 61091-10-9

CAS INSIGHTSTM
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