(Q27145545)

inferred from SMILES

mass

448.101±0 dalton

1 reference

CHEBI:75794 (English)

8 October 2016

stereoisomer of

kaempferol 7-O-glucoside

2 references

inferred from InChIKey

3,5-dihydroxy-2-(4-hydroxyphenyl)-7-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

inferred from InChI

1 reference

3,5-dihydroxy-2-(4-hydroxyphenyl)-7-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

inferred from InChI

1 reference

inferred from InChI

chemical formula

C₂₁H₂₀O₁₁

1 reference

CHEBI:75794 (English)

8 October 2016

canonical SMILES

C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)O)O

1 reference

CHEBI:75794 (English)

8 October 2016

isomeric SMILES

C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO)O)O)O)O)O)O

1 reference

Flavonoids of Hypericum ascyron

CHEBI:75794 (English)

8 October 2016

1 reference

Reseda muricata

1 reference

stated in

Kaempferol triosides from Reseda muricata.

Identifiers

InChI

InChI=1S/C21H20O11/c22-7-13-15(25)17(27)19(29)21(32-13)30-10-5-11(24)14-12(6-10)31-20(18(28)16(14)26)8-1-3-9(23)4-2-8/h1-6,13,15,17,19,21-25,27-29H,7H2/t13-,15+,17+,19-,21-/m1/s1

1 reference

CHEBI:75794 (English)

YPWHZCPMOQGCDQ-HMFCTUEFSA-N

8 October 2016

InChIKey

2 references

CHEBI:75794 (English)

8 October 2016

stated in

ChEBI release 2020-09-01

1 reference

3,5-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl beta-D-galactopyranoside (English)

8 October 2016

2 references

CHEBI:75794 (English)

matched by identifier from

8 October 2016

InChIKey

YPWHZCPMOQGCDQ-HMFCTUEFSA-N

Reaxys registry number

6356766

1 reference

kaempferol 7-O-beta-D-galactopyranoside (English)

8 October 2016

ChEBI ID

75794

mapping relation type

2 references

kaempferol 7-O-beta-D-galactopyranoside (English)