(Q110080964)

English

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

group of stereoisomers with the chemical formula C₃₂H₃₈O₁₉

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Statements

instance of

group of stereoisomers

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subclass of

6C-glycosylated flavone

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6C-substituted flavone

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mass

726.200728996 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₂H₃₈O₁₉

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canonical SMILES

O=C1C=C(OC=2C=C(OC3OCC(O)C(O)C3O)C(=C(O)C12)C4OC(CO)C(O)C(O)C4OC5OC(CO)C(O)C(O)C5O)C=6C=CC(O)=CC6

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found in taxon

Red campion

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stated in

The possible evolution of Silene pratensis as deduced from present day variation patterns

Identifiers

InChI

InChI=1S/C32H38O19/c33-7-17-23(40)26(43)30(51-32-28(45)25(42)22(39)18(8-34)50-32)29(48-17)20-16(49-31-27(44)21(38)13(37)9-46-31)6-15-19(24(20)41)12(36)5-14(47-15)10-1-3-11(35)4-2-10/h1-6,13,17-18,21-23,25-35,37-45H,7-9H2

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InChIKey

BICGASJNMVSQHP-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

BICGASJNMVSQHP-UHFFFAOYSA-N

(Q110080964)

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

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Identifiers

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