Kaempferol-3-O-Rutinoside
- IUPAC name
- 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one
- Molecular formula
- C27H30O15
- Molecular weight
- 594.5 g/mol
- Exact mass
- 594.15847025 Da
- XLogP3
- -0.9
- Topological polar surface area
- 245.0 Ų
- Hydrogen-bond donors
- 9
- Hydrogen-bond acceptors
- 15
- Covalent units
- 1
- Defined stereocentres
- 10
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:69657
- ChEMBL:CHEMBL498879
- EPA DTXSID:DTXSID50938804
- PubMed:40819643
- PubMed:39686653
- PubMed:36223844
- PubMed:34338262
- PubMed:34041764
- PubMed:33182332
- PubMed:33157413
- PubMed:28476711
- PubMed:26901177
- PubMed:23437066
- PubMed:23417281
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.