This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

Kaempferol 3-O-alpha-L-rhamnofuranoside

PubChem CID: 14078178

Connections displayed (default: 10).
Loading graph...

Compound Synonyms Kaempferol 3-O-alpha-L-rhamnofuranoside, CHEBI:176092, Kaempferol 3-O-a-L-rhamnofuranoside, 3-[3,4-dihydroxy-5-(1-hydroxyethyl)oxolan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
Topological Polar Surface Area 166.0
Hydrogen Bond Donor Count 6.0
Heavy Atom Count 31.0
Description Constituent of Prunus spinosa (sloe). Kaempferol 3-rhamnofuranoside is found in many foods, some of which are beverages, sweet bay, herbs and spices, and alcoholic beverages.
Isotope Atom Count 0.0
Molecular Complexity 702.0
Database Name fooddb_chem_all;hmdb_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 3-[3,4-dihydroxy-5-(1-hydroxyethyl)oxolan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
Nih Violation False
Class Flavonoids
Xlogp 1.8
Superclass Phenylpropanoids and polyketides
Is Pains False
Subclass Flavonoid glycosides
Molecular Formula C21H20O10
Inchi Key FFFIPDPCGREKEW-UHFFFAOYSA-N
Rotatable Bond Count 4.0
State Solid
Synonyms Kaempferol 3-O-a-L-rhamnofuranoside, Kaempferol 3-O-alpha-L-rhamnofuranoside, Kaempferol 3-rhamnofuranoside, Kaempferol 3-O-α-L-rhamnofuranoside
Compound Name Kaempferol 3-O-alpha-L-rhamnofuranoside
Kingdom Organic compounds
Exact Mass 432.106
Formal Charge 0.0
Brenk Violation False
Monoisotopic Mass 432.106
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 432.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Molecular Framework Aromatic heteropolycyclic compounds
Inchi InChI=1S/C21H20O10/c1-8(22)18-16(27)17(28)21(30-18)31-20-15(26)14-12(25)6-11(24)7-13(14)29-19(20)9-2-4-10(23)5-3-9/h2-8,16-18,21-25,27-28H,1H3
Smiles CC(C1C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC=C(C=C4)O)O)O)O
Defined Bond Stereocenter Count 0.0
Taxonomy Direct Parent Flavonoid-3-O-glycosides

  • 1. Outgoing r'ship FOUND_IN to/from Laurus Nobilis (Plant) Rel Props:Source_db:fooddb_chem_all