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| Formula | 2C33H53O5.Ca |
| Net Charge | 0 |
| Average Mass | 1099.642 |
| Monoisotopic Mass | 1098.74119 |
| SMILES | Cc1c(C)c2c(c(C)c1OC(=O)CCC(=O)[O-])CC[C@@](C)(CCC[C@H](C)CCC[C@H](C)CCCC(C)C)O2.Cc1c(C)c2c(c(C)c1OC(=O)CCC(=O)[O-])CC[C@@](C)(CCC[C@H](C)CCC[C@H](C)CCCC(C)C)O2.[Ca+2] |
| InChI | InChI=1S/2C33H54O5.Ca/c2*1-22(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;/h2*22-24H,9-21H2,1-8H3,(H,34,35);/q;;+2/p-2/t2*23-,24-,33-;/m11./s1 |
| InChIKey | QEKBRBCVWVLFHH-QAKUKHITSA-L |
| Roles Classification |
|---|
| Chemical Role: | antioxidant A substance that opposes oxidation or inhibits reactions brought about by dioxygen or peroxides. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Tocopherol calcium succinate (CHEBI:32238) is a tocol (CHEBI:39437) |
| Synonym | Source |
|---|---|
| Tocopherol calcium succinate | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| D01406 | KEGG DRUG |
| Registry Numbers | Sources |
|---|---|
| CAS:14638-18-7 | KEGG COMPOUND |