(2E)-3-Phenyl-2-Propen-1-Yl 6-O-α-L-Arabinopyranosyl-α-D-Glucopyranoside

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Formula C20H28O10
IUPAC Name (2s,3r,4s,5s,6r)-2-[(e)-cinnamyl]oxy-6-[[(2s,3r,4s,5s)-3,4,5-trihydroxytetrahydropyran-2-yl]oxymethyl]tetrahydropyran-3,4,5-triol
Molecular Mass 428.430 g·mol−1
Heat of Formation -1722.2 ± 16.7 kJ·mol−1
Dipole Moment 2.14 ± 1.08 D
Volume 480.96 Å 3
Surface Area 357.74 Å 2
HOMO Energy -9.18 ± 0.55 eV
LUMO Energy 0.06 ± eV
Point Group Symmetry C1
Synonyms
  • (2s,3r,4s,5s,6r)-2-[(e)-3-phenylprop-2-enoxy]-6-[[(2s,3r,4s,5s)-3,4,5-trihydroxy-2-tetrahydropyranyl]oxymethyl]tetrahydropyran-3,4,5-triol
  • (2s,3r,4s,5s,6r)-2-[(e)-3-phenylprop-2-enoxy]-6-[[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol
  • (2s,3r,4s,5s,6r)-2-[(e)-3-phenylprop-2-enoxy]-6-[[(2s,3r,4s,5s)-3,4,5-trihydroxytetrahydropyran-2-yl]oxymethyl]tetrahydropyran-3,4,5-triol
  • beta-d-glucopyranoside, (2e)-3-phenyl-2-propenyl 6-o-alpha-l-arabinopyranosyl-
CAS Number(s)
  • 84954-92-7
InChIKey RINHYCZCUGCZAJ-UHAHJPEESA-N
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