Galuteolin
Properties
- Molecular formula
- C21H20O11
- Molar mass
- 448.38 g/mol
- Exact mass
- 448.1006 Da
- Melting point
- 260–263 °C
- logP
- -0.24Crippen estimate
- Polar surface area
- 190.3 Ų
- H-bond donors / acceptors
- 7 / 11
- Rotatable bonds
- 4
- Stereocentres
- S, R, S, S, Rin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
20344-46-1SMILES
O=c1cc(-c2ccc(O)c(O)c2)oc2cc(O)cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c12InChIKey
KBGKQZVCLWKUDQ-QNDFHXLGSA-NInChI
InChI=1S/C21H20O11/c22-7-16-18(27)19(28)20(29)21(32-16)31-15-5-9(23)4-14-17(15)12(26)6-13(30-14)8-1-2-10(24)11(25)3-8/h1-6,16,18-25,27-29H,7H2/t16-,18-,19+,20-,21-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
8 names
- 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5-(β-D-glucopyranosyloxy)-7-hydroxy-
- Flavone, 3′,4′,5,7-tetrahydroxy-, 5-β-D-glucopyranoside
- 2-(3,4-Dihydroxyphenyl)-5-(β-D-glucopyranosyloxy)-7-hydroxy-4H-1-benzopyran-4-one
- Luteolin 5-glucoside
- Luteolin 5-β-D-glucopyranoside
- Luteolin 5-O-β-D-glucopyranoside
- Luteolin-5-O-glucoside
- Luteolin-5-O-β-D-glucoside
Work with Galuteolin
Similar compounds
Nepitrin569-90-474 % similar
Apigetrin578-74-568 % similar
7-O-Beta-D-glucopyranoside19993-32-966 % similar
Diosmetin 7-O-β-D-glucoside20126-59-466 % similar
Saponarin20310-89-864 % similar
Isoquercetin482-35-964 % similar
Hyperoside482-36-064 % similar
Veronicastroside25694-72-863 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds