(Q105249364)

English

5,7-dihydroxy-3-[(2R,3S,4R,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one

chemical compound

In more languages

Statements

type of chemical entity

0 references

myricetin-3-O-pentoside

1 reference

based on heuristic

inferred from SMILES

myricetin 3-xyloside

1 reference

based on heuristic

inferred from SMILES

5,7-dihydroxy-3-[(3S,4R,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one

1 reference

based on heuristic

inferred from SMILES

450.079826016 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

5,7-dihydroxy-3-[(2R,3S,4R,5S)-3,4,5-trihydroxyoxan-2-yl]oxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

myricetin-3-O-beta-D-xylopyranoside

1 reference

based on heuristic

inferred from InChI

5,7-dihydroxy-3-[(2S,3S,4R,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one

1 reference

based on heuristic

inferred from InChI

Myricetin 3-arabinoside

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₁₈O₁₂

0 references

canonical SMILES

O=C1C(OC2OCC(O)C(O)C2O)=C(OC=3C=C(O)C=C(O)C13)C=4C=C(O)C(O)=C(O)C4

0 references

isomeric SMILES

O=c1c(O[C@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)c(-c2cc(O)c(O)c(O)c2)oc2cc(O)cc(O)c12

0 references

Epilobium hirsutum

1 reference

Polyphenolic metabolites of Epilobium hirsutum

Identifiers

InChI=1S/C20H18O12/c21-7-3-8(22)13-12(4-7)31-18(6-1-9(23)14(26)10(24)2-6)19(16(13)28)32-20-17(29)15(27)11(25)5-30-20/h1-4,11,15,17,20-27,29H,5H2/t11-,15-,17+,20-/m1/s1

0 references

SBEOEJNITMVWLK-ZXRVYEINSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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