(Q27145571)

inferred from SMILES

mass

480.09±0 dalton

1 reference

CHEBI:75821 (English)

myricetin 3-O-beta-D-galactopyranoside

8 October 2016

stereoisomer of

2 references

inferred from InChIKey

myricetin 3-O-beta-L-galactopyranoside

2 references

inferred from InChIKey

myricetin 3-O-alpha-D-glucopyranoside

2 references

inferred from InChIKey

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

1 reference

myricetin 3-O-beta-D-glucopyranoside

1 reference

chemical formula

C₂₁H₂₀O₁₃

1 reference

CHEBI:75821 (English)

8 October 2016

canonical SMILES

C1=C(C=C(C(=C1O)O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O

1 reference

CHEBI:75821 (English)

8 October 2016

isomeric SMILES

C1=C(C=C(C(=C1O)O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O[C@H]4[C@H]([C@@H]([C@H]([C@@H](O4)CO)O)O)O

1 reference

CHEBI:75821 (English)

InChI=1S/C21H20O13/c22-5-12-15(28)17(30)18(31)21(33-12)34-20-16(29)13-8(24)3-7(23)4-11(13)32-19(20)6-1-9(25)14(27)10(26)2-6/h1-4,12,15,17-18,21-28,30-31H,5H2/t12-,15-,17+,18-,21-/m0/s1

8 October 2016

Identifiers

InChI

1 reference

CHEBI:75821 (English)

FOHXFLPXBUAOJM-UPPCLWNPSA-N

8 October 2016

InChIKey

2 references

CHEBI:75821 (English)

8 October 2016

stated in

ChEBI release 2020-09-01

1 reference

5,7-Dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-4H-chromen-3-yl alpha-L-glucopyranoside (English)

8 October 2016

2 references

CHEBI:75821 (English)

matched by identifier from

8 October 2016

InChIKey

FOHXFLPXBUAOJM-UPPCLWNPSA-N

Reaxys registry number

1445032

1 reference

myricetin 3-O-alpha-L-glucopyranoside (English)

8 October 2016

ChEBI ID

75821

mapping relation type

2 references

myricetin 3-O-alpha-L-glucopyranoside (English)