(Q105141783)

English

8-[5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5-hydroxy-2-(4-hydroxyphenyl)-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

group of stereoisomers with the chemical formula C₃₆H₃₀O₁₅

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Statements

instance of

group of stereoisomers

0 references

subclass of

8C-substituted flavone

1 reference

inferred from

8C-substituted flavone

3C-substituted flavanone

1 reference

inferred from

3C-substituted flavanone

mass

702.1584702600002 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₆H₃₀O₁₅

0 references

canonical SMILES

O=C1C=C(OC=2C1=C(O)C=C(OC3OC(CO)C(O)C(O)C3O)C2C4C(=O)C=5C(O)=CC(O)=CC5OC4C6=CC=C(O)C=C6)C=7C=CC(O)=CC7

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Identifiers

InChI

InChI=1S/C36H30O15/c37-13-25-30(44)32(46)33(47)36(51-25)50-24-12-21(43)26-20(42)11-22(14-1-5-16(38)6-2-14)48-35(26)28(24)29-31(45)27-19(41)9-18(40)10-23(27)49-34(29)15-3-7-17(39)8-4-15/h1-12,25,29-30,32-34,36-41,43-44,46-47H,13H2

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InChIKey

KJCNUIUQRDNXFM-UHFFFAOYSA-N

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PubChem CID

78296553

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

KJCNUIUQRDNXFM-UHFFFAOYSA-N

(Q105141783)

8-[5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5-hydroxy-2-(4-hydroxyphenyl)-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

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Identifiers

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