(Q110081670)

English

2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

group of stereoisomers with the chemical formula C₂₂H₂₂O₁₃

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Statements

instance of

group of stereoisomers

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subclass of

chemical compound

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mass

494.106040764 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₂H₂₂O₁₃

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canonical SMILES

O=C1C(O)=C(OC2=C(OC3OC(CO)C(O)C(O)C3O)C(OC)=CC(O)=C12)C=4C=CC(O)=C(O)C4

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found in taxon

Atraphaxis pyrifolia

2 references

stated in

Flavonoids ofAtraphaxis muschketovii

stated in

Flavonoids of Atraphaxis pyrifolia. IV

Identifiers

InChI

InChI=1S/C22H22O13/c1-32-11-5-10(26)13-15(28)17(30)19(7-2-3-8(24)9(25)4-7)34-21(13)20(11)35-22-18(31)16(29)14(27)12(6-23)33-22/h2-5,12,14,16,18,22-27,29-31H,6H2,1H3

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InChIKey

LEOBQMJSFAJIDQ-UHFFFAOYSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

LEOBQMJSFAJIDQ-UHFFFAOYSA-N

(Q110081670)

2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

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Identifiers

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