2-Phenylethyl 6-O-β-D-Xylopyranosyl-β-D-Glucopyranoside

Molecule SVG Image

Properties Simple | Detailed

Formula C19H28O10
IUPAC Name (2r,3r,4s,5s,6r)-2-(2-phenylethoxy)-6-[[(2s,3r,4s,5r)-3,4,5-trihydroxytetrahydropyran-2-yl]oxymethyl]tetrahydropyran-3,4,5-triol
Molecular Mass 416.420 g·mol−1
Heat of Formation -1801.3 ± 16.7 kJ·mol−1
Dipole Moment 3.48 ± 1.08 D
Volume 471.43 Å 3
Surface Area 346.28 Å 2
HOMO Energy -9.32 ± 0.55 eV
LUMO Energy 0.40 ± eV
Point Group Symmetry C1
Synonyms
  • (2r,3r,4s,5s,6r)-2-(2-phenylethoxy)-6-[[(2s,3r,4s,5r)-3,4,5-trihydroxy-2-tetrahydropyranyl]oxymethyl]tetrahydropyran-3,4,5-triol
  • (2r,3r,4s,5s,6r)-2-(2-phenylethoxy)-6-[[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol
  • (2r,3r,4s,5s,6r)-2-(2-phenylethoxy)-6-[[(2s,3r,4s,5r)-3,4,5-trihydroxytetrahydropyran-2-yl]oxymethyl]tetrahydropyran-3,4,5-triol
  • 2-phenylethyl 6-o-(beta-d-xylopyranosyl)-beta-d-glucopyranoside
  • 2-phenylethyl beta-primeveroside
  • beta-d-glucopyranoside, 2-phenylethyl 6-o-beta-d-xylopyranosyl
  • paxgp
  • phenethyl alcohol xylopyranosyl-(1-6)-glucopyranoside
CAS Number(s)
  • 129932-48-5
InChIKey ZRGXCWYRIBRSQA-BMVMOQKNSA-N
QR Code Generate QR Code
Links PubChem ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O