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Substance Name: Tocopherol calcium succinate [JAN]
RN: 14464-85-8
UNII: BVK87L5TNB
InChIKey: QEKBRBCVWVLFHH-QAKUKHITSA-L

Note

  • /alpha-Tocopherol/ A natural tocopherol and one of the most potent antioxidant tocopherols. It exhibits antioxidant activity by virtue of the phenolic hydrogen on the 2H-1-benzopyran-6-ol nucleus. It has four methyl groups on the 6-chromanol nucleus. The natural d form of alpha-tocopherol is more active than its synthetic dl-alpha-tocopherol racemic mixture.

Molecular Formula

  • C33-H54-O5.1/2Ca

Molecular Weight

  • 1099.6314
 
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Names and Synonyms

Name of Substance

  • Tocopherol calcium succinate [JAN]

Synonyms

  • alpha-Tocopheryl calcium succinate
  • D-alpha-Tocopherol calcium succinate
  • DL-alpha-Tocopheryl calcium succinate
  • Tocopherol calcium succinate
  • UNII-BVK87L5TNB

Systematic Name

  • Butanedioic acid, mono(3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl) ester, calcium salt, (2R-(2R*(4R*,8R*)))-

Registry Numbers

CAS Registry Number

  • 14464-85-8

FDA UNII

  • BVK87L5TNB

System Generated Number

  • 0014464858

Molecular Formulas

Molecular Formula

  • C33-H54-O5.1/2Ca

Molecular Formula Fragments

  • C33-H54-O5
  • Ca
  • COMPONENT

Structure Descriptors

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

Smiles

Cc1c(c(c(c2c1O[C@](CC2)(C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C)OC(=O)CCC(=O)[O-])C.Cc1c(c(c(c2c1O[C@](CC2)(C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C)OC(=O)CCC(=O)[O-])C.[Ca+2]