(Q110204791)

English

5,7-Dihydroxy-2-[3-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-4-one

group of stereoisomers with the chemical formula C₃₄H₄₂O₂₁

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Statements

instance of

group of stereoisomers

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subclass of

flavone

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mass

786.221858364 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₄H₄₂O₂₁

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canonical SMILES

O=C1C(OC2OC(COC3OC(C)C(O)C(O)C3O)C(O)C(O)C2O)=C(OC=4C=C(O)C=C(O)C14)C=5C=CC(OC6OC(CO)C(O)C(O)C6O)=C(OC)C5

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found in taxon

Mercurialis annua

1 reference

stated in

Phytochemical investigation on Mercurialis annua

Identifiers

InChI

InChI=1S/C34H42O21/c1-10-20(38)24(42)27(45)32(50-10)49-9-18-22(40)26(44)29(47)34(54-18)55-31-23(41)19-13(37)6-12(36)7-16(19)51-30(31)11-3-4-14(15(5-11)48-2)52-33-28(46)25(43)21(39)17(8-35)53-33/h3-7,10,17-18,20-22,24-29,32-40,42-47H,8-9H2,1-2H3

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InChIKey

CIMIDTVULPXVNY-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

CIMIDTVULPXVNY-UHFFFAOYSA-N

(Q110204791)

5,7-Dihydroxy-2-[3-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-4-one

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