
1,4:3,6-Dianhydro-D-glucitol monolaurate
- IUPAC name
- [(3R,3aR,6S,6aR)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] dodecanoate
- Molecular formula
- C18H32O5
- Molecular weight
- 328.4 g/mol
- Exact mass
- 328.22497412 Da
- XLogP3
- 4.4
- Topological polar surface area
- 65.0 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 5
- Covalent units
- 1
- Defined stereocentres
- 4
Also known as
3 more reported names
External database identifiers
- EPA DTXSID:DTXSID80182651
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.