
Rutinyl succinate
- IUPAC name
- 4-[(2S,3S,4R,5R,6R)-4,5-bis(3-carboxypropanoyloxy)-2-methyl-6-[[(2R,3R,4S,5R,6S)-3,4,5-tris(3-carboxypropanoyloxy)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxyoxan-2-yl]methoxy]oxan-3-yl]oxy-4-oxobutanoic acid
- Molecular formula
- C51H54O34
- Molecular weight
- 1211.0 g/mol
- Exact mass
- 1210.2496488 Da
- XLogP3
- -1.3
- Topological polar surface area
- 526.0 Ų
- Hydrogen-bond donors
- 10
- Hydrogen-bond acceptors
- 34
- Covalent units
- 1
- Defined stereocentres
- 10
Also known as
External database identifiers
- EPA DTXSID:DTXSID60181208
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.