1,4:3,6-Dianhydro-D-glucitol monooleate
Exact match- IUPAC name
- [(6S)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] (E)-octadec-9-enoate
- Molecular formula
- C24H42O5
- Molecular weight
- 410.6 g/mol
- InChIKey
- JDRAOGVAQOVDEB-JXYJBCOESA-N
- PubChem CID
- 6438210
Exact CosIng INCI name equals a PubChem synonym · Checked 2026-08-31