| SpectraBase Compound ID | J8TZBm9ZHL6 |
|---|---|
| InChI | InChI=1S/C24H38O12/c1-14(13-32-16(3)26)24(36-20(7)30)12-23(35-19(6)29)11-22(34-18(5)28)10-21(33-17(4)27)8-9-31-15(2)25/h14,21-24H,8-13H2,1-7H3 |
| InChIKey | ILUSEYGLXOBMSZ-UHFFFAOYSA-N |
| Mol Weight | 518.6 g/mol |
| Molecular Formula | C24H38O12 |
| Exact Mass | 518.236327 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5B3ojzEy1ap |
|---|---|
| Name | 1,3,5,7,9,11-Hexa-O-acetyl-2,4,6,8,10-pentadeoxy-2-methylundecitol |
| Alternate Name(s) | (3,5,7,9,11-pentaacetoxy-10-methyl-undecyl) acetate (3,5,7,9,11-pentaacetyloxy-10-methyl-undecyl) ethanoate (3,5,7,9,11-pentaacetyloxy-10-methylundecyl) acetate 1,3,5,7,9,11-Hexaacetoxy-2-methylundecane Acetic acid (3,5,7,9,11-pentaacetoxy-10-methyl-undecyl) ester Acetic acid (3,5,7,9,11-pentaacetyloxy-10-methylundecyl) ester |
| CAS Registry Number | 81875-54-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H38O12 |
| InChI | InChI=1S/C24H38O12/c1-14(13-32-16(3)26)24(36-20(7)30)12-23(35-19(6)29)11-22(34-18(5)28)10-21(33-17(4)27)8-9-31-15(2)25/h14,21-24H,8-13H2,1-7H3 |
| InChIKey | ILUSEYGLXOBMSZ-UHFFFAOYSA-N |
| Molecular Weight | 518.556 g/mol |
| SMILES | C(CC(CC(CC(CC(C(COC(=O)C)C)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O |
| SPLASH | splash10-00ko-9873200000-112b2805e4110d0a3830 |
| Source of Spectrum | H-66-254-0 |
| Wiley ID | 1401637 |