
Raffinose Oleate
- IUPAC name
- (2S,3R,4S,5R,6R)-2-[[(2R,3S,4S,5R,6R)-6-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol;(Z)-octadec-9-enoate
- Molecular formula
- C36H65O18-
- Molecular weight
- 785.9 g/mol
- Exact mass
- 785.41709022 Da
- Topological polar surface area
- 309.0 Ų
- Hydrogen-bond donors
- 11
- Hydrogen-bond acceptors
- 18
- Covalent units
- 2
- Defined stereocentres
- 14
Also known as
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.