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CHEBI:135821 - tocopherol succinate

Default Structure
ChEBI IDCHEBI:135821
ChEBI Nametocopherol succinate
Stars
Last Modified9 November 2017
DownloadsMolfile
FormulaC33H54O5
Net Charge0
Average Mass530.790
Monoisotopic Mass530.39712
SMILESCc1c(C)c2c(c(C)c1OC(=O)CCC(=O)O)CC[C@@](C)(CCC[C@H](C)CCC[C@H](C)CCCC(C)C)O2
InChIInChI=1S/C33H54O5/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-20-33(8)21-19-28-27(7)31(25(5)26(6)32(28)38-33)37-30(36)18-17-29(34)35/h22-24H,9-21H2,1-8H3,(H,34,35)/t23-,24-,33-/m1/s1
InChIKeyIELOKBJPULMYRW-NJQVLOCASA-N
Roles Classification
Chemical Roles:
antioxidant  A substance that opposes oxidation or inhibits reactions brought about by dioxygen or peroxides.
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
tocopherol succinate (CHEBI:135821) is a hemisuccinate (CHEBI:138979)
tocopherol succinate (CHEBI:135821) is a tocol (CHEBI:39437)
Synonyms  Source
alpha-Tocopherol succinateDrugCentral
.ALPHA.-TOCOPHEROL SUCCINATE, D-DrugCentral
ALPHA-TOCOPHEROL SUCCINATE, D-DrugCentral
tocopheryl acid succinateDrugCentral
TOCOPHERYL ACID SUCCINATE,D-ALPHADrugCentral
tocopheryl hemisuccinateDrugCentral
Manual XrefsDatabases
2690DrugCentral
Registry NumbersSources
CAS:4345-03-3DrugCentral