alpha-Tocopherol succinate
- IUPAC name
- 4-oxo-4-[[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]oxy]butanoic acid
- Molecular formula
- C33H54O5
- Molecular weight
- 530.8 g/mol
- Exact mass
- 530.39712482 Da
- XLogP3
- 10.2
- Topological polar surface area
- 72.8 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 5
- Covalent units
- 1
- Defined stereocentres
- 3
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:135821
- ChEMBL:CHEMBL81421
- EPA DTXSID:DTXSID2026151
- PubMed:26981194
- PubMed:22514541
- PubMed:22427916
- PubMed:22246736
- PubMed:22240608
- PubMed:22013885
- PubMed:21880504
- PubMed:21645609
- PubMed:21296698
- PubMed:20950962
- PubMed:20926129
- PubMed:20334518
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.