(Q105289085)

English

(E)-3-[4-[(2S,3R,4S,5S,6R)-3-[(2R,3S,4S)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1-(2,4-dihydroxyphenyl)prop-2-en-1-one

chemical compound

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type of chemical entity

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1 reference

3-[4-[3-[3,4-Dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1-(2,4-dihydroxyphenyl)prop-2-en-1-one

1 reference

based on heuristic

inferred from SMILES

mass

550.16864102 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(2E)-3-(4-{[(2S,3R,4S,5S,6R)-3-{[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-1-(2,4-dihydroxyphenyl)prop-2-en-1-one

1 reference

based on heuristic

inferred from InChI

(Z)-3-[4-[(2S,3R,4S,5R,6R)-3-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1-(2,4-dihydroxyphenyl)prop-2-en-1-one

1 reference

based on heuristic

inferred from InChI

Isoliquiritin apioside

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₆H₃₀O₁₃

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canonical SMILES

O=C(C=CC1=CC=C(OC2OC(CO)C(O)C(O)C2OC3OCC(O)(CO)C3O)C=C1)C4=CC=C(O)C=C4O

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isomeric SMILES

O=C(/C=C/c1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[C@H]2OC[C@@](O)(CO)[C@@H]2O)cc1)c1ccc(O)cc1O

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found in taxon

Glycyrrhiza uralensis

1 reference

stated in

Inhibition of neuraminidase activity by polyphenol compounds isolated from the roots of Glycyrrhiza uralensis

Identifiers

InChI

InChI=1S/C26H30O13/c27-10-19-20(32)21(33)22(39-25-23(34)26(35,11-28)12-36-25)24(38-19)37-15-5-1-13(2-6-15)3-8-17(30)16-7-4-14(29)9-18(16)31/h1-9,19-25,27-29,31-35H,10-12H2/b8-3+/t19-,20-,21+,22-,23-,24-,25-,26+/m1/s1

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InChIKey

VMMVZVPAYFZNBM-SXSJKRSNSA-N

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1 reference

17 September 2022

inferred from InChIKey

1 reference

(Q105289085)

(E)-3-[4-[(2S,3R,4S,5S,6R)-3-[(2R,3S,4S)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1-(2,4-dihydroxyphenyl)prop-2-en-1-one

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