(Q105362387)

English

[6-[2-[5,7-Dihydroxy-2-[3-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-4-oxochromen-6-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl 3-(4-hydroxyphenyl)prop-2-enoate

group of stereoisomers with the chemical formula C₄₃H₄₈O₂₃

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Statements

instance of

group of stereoisomers

0 references

subclass of

6C-glycosylated flavone

1 reference

inferred from

6C-glycosylated flavone

6C-substituted flavone

1 reference

inferred from

6C-substituted flavone

mass

932.2586377960007 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₄₃H₄₈O₂₃

0 references

canonical SMILES

O=C(OCC1OC(OC2C(O)C(O)C(OC2C3=C(O)C=C4OC(=CC(=O)C4=C3O)C=5C=CC(OC6OC(CO)C(O)C(O)C6O)=C(OC)C5)CO)C(O)C(O)C1O)C=CC7=CC=C(O)C=C7

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Identifiers

InChI

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

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InChIKey

YTXCWPMKGDLVHS-UHFFFAOYSA-N

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PubChem CID

162958514

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

YTXCWPMKGDLVHS-UHFFFAOYSA-N

(Q105362387)

[6-[2-[5,7-Dihydroxy-2-[3-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-4-oxochromen-6-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl 3-(4-hydroxyphenyl)prop-2-enoate

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Identifiers

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