
Acetylated sucrose distearate
- IUPAC name
- acetic acid;(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;octadecanoic acid
- Molecular formula
- C32H62O15
- Molecular weight
- 686.8 g/mol
- Exact mass
- 686.40887127 Da
- Topological polar surface area
- 264.0 Ų
- Hydrogen-bond donors
- 10
- Hydrogen-bond acceptors
- 15
- Covalent units
- 3
- Defined stereocentres
- 9
Also known as
External database identifiers
- EPA DTXSID:DTXSID50153338
Evidence from additional scientific databases
NIH PubChem PUG-View
Attributed physical-property, hazard, environmental and use annotations.
Mapped by: Existing checksum-valid CAS to unique PubChem CID match. Retrieved: 2026-08-31. Open source record
Scientific classifications and hazard annotations provide context and do not replace the market-specific regulatory decision shown above.
Additional source coverage and match status
| Source | Result | Checked |
|---|---|---|
| NIH PubChem PUG-View | Exact match | 2026-08-31 |
A recorded no-match is useful evidence that the source was checked; it is not a claim that the substance does not exist elsewhere.
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.