(Q105217270)

3-(Arabinosyloxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one

inferred from SMILES

1 reference

inferred from SMILES

mass

434.084911396 dalton

1 reference

3-(beta-D-Arabinopyranosyloxy)-5,7-dihydroxy-2-(3,4-dihydroxyphenyl)-4H-1-benzopyran-4-one

inferred from SMILES

stereoisomer of

1 reference

quercetin-3-O-beta-D-xylopyranoside

1 reference

guaijaverin

2 references

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2R,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxychromen-4-one

2 references

Quercetin 3-O-alpha-L-arabinopyranoside

2 references

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxychromen-4-one

2 references

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4R,5S)-3,4,5-trihydroxyoxan-2-yl]oxychromen-4-one

2 references

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3S,4R,5S)-3,4,5-trihydroxyoxan-2-yl]oxychromen-4-one

1 reference

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2R,3R,4R,5S)-3,4,5-trihydroxyoxan-2-yl]oxychromen-4-one

1 reference

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

1 reference

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2R,3S,4R,5S)-3,4,5-trihydroxyoxan-2-yl]oxychromen-4-one

1 reference

chemical formula

C₂₀H₁₈O₁₁

0 references

canonical SMILES

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

0 references

isomeric SMILES

O=c1c(O[C@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12

0 references

found in taxon

Epilobium hirsutum

1 reference

Polyphenolic metabolites of Epilobium hirsutum

Planchonella obovata

1 reference

Three New Benzophenone Glucosides from the Leaves ofPlanchonella obovata

Vaccinium macrocarpon

1 reference

Characterization of flavonols in cranberry (Vaccinium macrocarpon) powder

Combretum cacoucia

1 reference

Screening of Panamanian Plants for Cosmetic Properties, and HPLC-Based Identification of Constituents with Antioxidant and UV-B Protecting Activities

Identifiers

InChI

InChI=1S/C20H18O11/c21-8-4-11(24)14-13(5-8)30-18(7-1-2-9(22)10(23)3-7)19(16(14)27)31-20-17(28)15(26)12(25)6-29-20/h1-5,12,15,17,20-26,28H,6H2/t12-,15-,17+,20-/m1/s1

0 references

matched by identifier from

0 references

2 references

26 December 2021

ChEBI ID

141135

mapping relation type

exact match

2 references

matched by identifier from

ChEBI release 2021-03-01

International Chemical Identifier

InChI

InChI=1S/C20H18O11/c21-8-4-11(24)14-13(5-8)30-18(7-1-2-9(22)10(23)3-7)19(16(14)27)31-20-17(28)15(26)12(25)6-29-20/h1-5,12,15,17,20-26,28H,6H2/t12-,15-,17+,20-/m1/s1

SureChEMBL ID

SCHEMBL38138

2 references

matched by identifier from

http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download

1 reference

1 reference

retrieved

31 December 2022