CAS 108916-85-4PubChem CID 57110617
Glyceryl Glycyrrhetinate
- IUPAC name
- 2,3-dihydroxypropyl (2S,4aS,6aR,6aS,6bR,10S,12aS,14bS)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate
- Molecular formula
- C33H52O6
- Molecular weight
- 544.8 g/mol
- Exact mass
- 544.37638937 Da
- XLogP3
- 5.4
- Topological polar surface area
- 104.0 Ų
- Hydrogen-bond donors
- 3
- Hydrogen-bond acceptors
- 6
- Covalent units
- 1
- Defined stereocentres
- 8
Also known as
RefChem:663529NNYMAFQJECSMTN-YZADGDQXSA-N
External database identifiers
- PubMed:17613133
Evidence from additional scientific databases
NIH PubChem PUG-View
Exact identifier match57110617
Attributed physical-property, hazard, environmental and use annotations.
- Cosmetic Ingredient Review Finding(s): Safe in the present practices of use and concentration. Ingredient, concentration, and use information are available in documents discoverable at https://cir-reports.cir-safety.org Source: Cosmetic Ingredient Review (CIR)
- Cosmetic Ingredient Review Link: CIR ingredient: Glyceryl Glycyrrhetinate Source: Cosmetic Ingredient Review (CIR)
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.