(Q104918150)

English

[(2R,3R,4S,5S,6S)-4-[(2S,3R,4S,5S,6R)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4S,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

chemical compound

In more languages

Statements

type of chemical entity

0 references

[4-[3,4-dihydroxy-6-methyl-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)oxan-3-yl] (Z)-3-(3,4-dihydroxyphenyl)prop-2-enoate

1 reference

based on heuristic

inferred from SMILES

770.263329252 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

ligupurpuroside A

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₅H₄₆O₁₉

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canonical SMILES

O=C(OC1C(OC(OCCC2=CC=C(O)C(O)=C2)C(O)C1OC3OC(C)C(OC4OC(C)C(O)C(O)C4O)C(O)C3O)CO)C=CC5=CC=C(O)C(O)=C5

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isomeric SMILES

C[C@@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O)[C@H](O[C@H]3[C@H](O)[C@@H](OCCc4ccc(O)c(O)c4)O[C@H](CO)[C@H]3OC(=O)/C=C/c3ccc(O)c(O)c3)O[C@@H]2C)[C@H](O)[C@@H](O)[C@H]1O

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Ligustrum robustum

1 reference

Antioxidative glycosides from the leaves of Ligustrum robustum

Identifiers

InChI=1S/C35H46O19/c1-14-24(42)25(43)27(45)34(49-14)53-30-15(2)50-35(28(46)26(30)44)54-32-29(47)33(48-10-9-17-4-7-19(38)21(40)12-17)51-22(13-36)31(32)52-23(41)8-5-16-3-6-18(37)20(39)11-16/h3-8,11-12,14-15,22,24-40,42-47H,9-10,13H2,1-2H3/b8-5+/t14-,15+,22+,24-,25-,26-,27+,28+,29-,30+,31+,32-,33-,34-,35-/m0/s1

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ASXIPLGNTUAGMU-WIDSXUDTSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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