| SpectraBase Compound ID | 9iKXi73TVa7 |
|---|---|
| InChI | InChI=1S/C28H46O12/c1-16(25(37-21(6)31)12-13-35-19(4)29)10-11-26(38-22(7)32)18(3)28(40-24(9)34)14-27(39-23(8)33)17(2)15-36-20(5)30/h16-18,25-28H,10-15H2,1-9H3 |
| InChIKey | GYOSRSDOZMRABT-UHFFFAOYSA-N |
| Mol Weight | 574.7 g/mol |
| Molecular Formula | C28H46O12 |
| Exact Mass | 574.298927 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DgvyQHDdWFA |
|---|---|
| Name | (3,7,9,11,13-pentaacetoxy-4,8,12-trimethyl-tridecyl) acetate |
| Alternate Name(s) | (3,7,9,11,13-pentaacetyloxy-4,8,12-trimethyl-tridecyl) ethanoate (3,7,9,11,13-pentaacetyloxy-4,8,12-trimethyltridecyl) acetate 1,3,5,7,11,13-Hexaacetoxy-2,6,10-trimethyltridecane 3,5,7,11,13-Pentakis(acetyloxy)-2,6,10-trimethyltridecyl acetate Acetic acid (3,7,9,11,13-pentaacetoxy-4,8,12-trimethyl-tridecyl) ester Acetic acid (3,7,9,11,13-pentaacetyloxy-4,8,12-trimethyltridecyl) ester |
| CAS Registry Number | 85897-26-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H46O12 |
| InChI | InChI=1S/C28H46O12/c1-16(25(37-21(6)31)12-13-35-19(4)29)10-11-26(38-22(7)32)18(3)28(40-24(9)34)14-27(39-23(8)33)17(2)15-36-20(5)30/h16-18,25-28H,10-15H2,1-9H3 |
| InChIKey | GYOSRSDOZMRABT-UHFFFAOYSA-N |
| Molecular Weight | 574.664 g/mol |
| SMILES | C(CC(OC(=O)C)C(COC(=O)C)C)(C(C(OC(=O)C)CCC(C(OC(=O)C)CCOC(=O)C)C)C)OC(=O)C |
| SPLASH | splash10-0a4i-7931000000-181400903b47bf5f25c8 |
| Source of Spectrum | H-66-255-0 |
| Wiley ID | 1408009 |