(Q105028455)

English

5-Hydroxy-2-(4-hydroxyphenyl)-7-methoxy-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one

group of stereoisomers with the chemical formula C₂₂H₂₂O₁₀

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Statements

instance of

group of stereoisomers

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subclass of

8C-substituted flavone

1 reference

inferred from

8C-substituted flavone

mass

446.121296904 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₂H₂₂O₁₀

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canonical SMILES

O=C1C=C(OC=2C1=C(O)C=C(OC)C2C3OC(CO)C(O)C(O)C3O)C=4C=CC(O)=CC4

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found in taxon

Swertia

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stated in

Studies on the Constituents of Swertia japonica.I. On the Structures of Swertisin and Isoswertisin

Identifiers

InChI

InChI=1S/C22H22O10/c1-30-14-7-12(26)16-11(25)6-13(9-2-4-10(24)5-3-9)31-21(16)17(14)22-20(29)19(28)18(27)15(8-23)32-22/h2-7,15,18-20,22-24,26-29H,8H2,1H3

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InChIKey

HHPLIFSIFJSIBY-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

HHPLIFSIFJSIBY-UHFFFAOYSA-N

1 reference

(Q105028455)

5-Hydroxy-2-(4-hydroxyphenyl)-7-methoxy-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one

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Identifiers

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