quercetin 3-O-beta-L-rhamnofuranoside (Q27145696)

CHEBI:76041 (English)

quercetin 3-O-alpha-D-rhamnofuranoside

8 October 2016

stereoisomer of

2 references

inferred from InChIKey

quercetin 3-O-alpha-L-rhamnofuranoside

inferred from InChI

2 references

inferred from InChIKey

3-[(2R,3S,4R,5S)-3,4-dihydroxy-5-[(1S)-1-hydroxyethyl]oxolan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one

inferred from InChI

2 references

inferred from InChIKey

inferred from InChI

chemical formula

C₂₁H₂₀O₁₁

1 reference

CHEBI:76041 (English)

8 October 2016

canonical SMILES

CC(C1C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)O

1 reference

CHEBI:76041 (English)

8 October 2016

isomeric SMILES

C[C@@H]([C@H]1[C@H]([C@H]([C@H](O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)O

1 reference

Flavonoids of the needles ofJuniperus sabina

CHEBI:76041 (English)

8 October 2016

1 reference

Identifiers

InChI

InChI=1S/C21H20O11/c1-7(22)18-16(28)17(29)21(31-18)32-20-15(27)14-12(26)5-9(23)6-13(14)30-19(20)8-2-3-10(24)11(25)4-8/h2-7,16-18,21-26,28-29H,1H3/t7-,16-,17+,18-,21+/m0/s1

1 reference

CHEBI:76041 (English)

OEKUVLQNKPXSOY-ROIIDRTLSA-N

8 October 2016

InChIKey

2 references

CHEBI:76041 (English)

8 October 2016

stated in

ChEBI release 2020-09-01

1 reference

2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl 6-deoxy-beta-L-mannofuranoside (English)

8 October 2016

2 references

CHEBI:76041 (English)

matched by identifier from

8 October 2016

InChIKey

OEKUVLQNKPXSOY-ROIIDRTLSA-N

Reaxys registry number

1359969

1 reference

quercetin 3-O-beta-L-rhamnofuranoside (English)

8 October 2016

ChEBI ID

76041

mapping relation type

2 references

quercetin 3-O-beta-L-rhamnofuranoside (English)