| SpectraBase Compound ID | 5apvWWfc45b |
|---|---|
| InChI | InChI=1S/C28H48O2/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-17-28(7)18-16-25-19-26(29)23(5)24(6)27(25)30-28/h19-22,29H,8-18H2,1-7H3 |
| InChIKey | QUEDXNHFTDJVIY-UHFFFAOYSA-N |
| Mol Weight | 416.7 g/mol |
| Molecular Formula | C28H48O2 |
| Exact Mass | 416.365431 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | pPl2vY5wxV |
|---|---|
| Name | .gamma.-Tocopherol |
| CAS Registry Number | 7616-22-0 |
| Classification | Tocopherols |
| Copyright | Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
| Exact Mass | 416.365430784 u |
| Formula | C28H48O2 |
| InChI | InChI=1S/C28H48O2/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-17-28(7)18-16-25-19-26(29)23(5)24(6)27(25)30-28/h19-22,29H,8-18H2,1-7H3 |
| InChIKey | QUEDXNHFTDJVIY-UHFFFAOYSA-N |
| Molecular Weight | 416.690 g/mol |
| Number of Peaks | 229 |
| SMILES | Oc1cc2c(c(c1C)C)OC(CC2)(C)CCCC(CCCC(CCCC(C)C)C)C |
| SPLASH | splash10-0udi-2900200000-6533abb51daf69cf598f |
| Source of Spectrum | HE-1986-41-0 |
| Synonyms | 2,7,8-Trimethyl-2-(4,8,12-trimethyltridecyl)-6-chromanol 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)- 6-Chromanol, 2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)- .gamma.-Tokoferol o-Xylotocopherol 7,8-Dimethyltocol 3,4-Dihydro-2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-ol 7,8-Dimethyltocolo-xylotocopherol |
| Wiley ID | 122156 |