Acteoside

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Properties Simple | Detailed

Formula C18H14O15
IUPAC Name 2-[3,5-dioxo-2-(oxomethylene)tetrahydropyran-4-yl]oxy-6-methylene-tetrahydropyran-3,4,5-trione; molecular oxygen; prop-1-yn-1-ol
Molecular Mass 470.295 g·mol−1
Heat of Formation -2554.2 ± 16.7 kJ·mol−1
Dipole Moment 3.75 ± 1.08 D
Volume 701.69 Å 3
Surface Area 562.09 Å 2
HOMO Energy -8.94 ± 0.55 eV
LUMO Energy -1.08 ± eV
Point Group Symmetry C1
Synonyms
  • (b864379)
  • (e)-3-(3,4-dihydroxyphenyl)acrylic acid [(2r,3r,4r,5r,6r)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-methylol-4-[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-tetrahydropyran-3-yl] ester
  • (e)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid [(2r,3r,4r,5r,6r)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)-4-[[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyl-2-tetrahydropyranyl]oxy]-3-tetrahydropyranyl] ester
  • .beta.-d-glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl3-o-(6-deoxy-.alpha.-l-mannopyranosyl)-, 4-[(2e)-3-(3,4-dihydroxyphenyl)-2-propenoate]
  • [(2r,3r,4r,5r,6r)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)-4-[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxy-oxan-3-yl] (e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
  • [(2r,3r,4r,5r,6r)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)-4-[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-tetrahydropyran-3-yl] (e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
  • [(2r,3r,4r,5r,6r)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)-4-[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
  • glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl 3-o-(6-deoxy-alpha-l-mannopyranosyl)-, 4-(3-(3,4-dihydroxyphenyl)-2-propenoate), (e)-beta-d-
  • kusaginin
  • verbascoside
CAS Number(s)
  • 61276-17-3
  • 22323-52-0
  • 27625-92-9
InChIKey FBSKJMQYURKNSU-ZLSOWSIRSA-N
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