(Q110202383)

English

[6-[4,5-dihydroxy-2-[7-hydroxy-2-(4-hydroxyphenyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromenylium-3-yl]oxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

group of stereoisomers with the chemical formula C₄₃H₄₉O₂₃⁺

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instance of

group of stereoisomers

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subclass of

organic cation

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mass

933.26591424809 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₄₃H₄₉O₂₃⁺

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

O=C(OCC1OC(OC2C(O)C(O)C(OC2OC3=CC=4C(OC5OC(CO)C(O)C(O)C5O)=CC(O)=CC4[O+]=C3C=6C=CC(O)=CC6)CO)C(O)C(O)C1O)C=CC7=CC=C(O)C(OC)=C7

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Identifiers

InChI

InChI=1S/C43H48O23/c1-58-25-10-17(2-8-22(25)48)3-9-30(49)59-16-29-33(52)35(54)38(57)42(65-29)66-40-36(55)32(51)28(15-45)64-43(40)62-26-13-21-23(60-39(26)18-4-6-19(46)7-5-18)11-20(47)12-24(21)61-41-37(56)34(53)31(50)27(14-44)63-41/h2-13,27-29,31-38,40-45,50-57H,14-16H2,1H3,(H2-,46,47,48,49)/p+1

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InChIKey

UGTGIJBSJYTLCT-UHFFFAOYSA-O

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1 reference

17 September 2022

inferred from InChIKey

1 reference

17 September 2022

inferred from InChIKey

1 reference

(Q110202383)

[6-[4,5-dihydroxy-2-[7-hydroxy-2-(4-hydroxyphenyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromenylium-3-yl]oxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

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