| SpectraBase Compound ID | 3ZRXac3fTDd |
|---|---|
| InChI | InChI=1S/C36H62O6/c1-26(2)7-6-8-27(3)31-11-12-32-30-10-9-28-25-29(13-16-35(28,4)33(30)14-17-36(31,32)5)42-24-23-41-22-21-40-20-19-39-18-15-34(37)38/h9,26-27,29-33H,6-8,10-25H2,1-5H3,(H,37,38)/t27-,29+,30+,31-,32+,33+,35+,36-/m1/s1 |
| InChIKey | JCFPMWNJJKJCHE-MKQVXYPISA-N |
| Mol Weight | 590.9 g/mol |
| Molecular Formula | C36H62O6 |
| Exact Mass | 590.45464 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IQLvemSMNu5 |
|---|---|
| Name | 12-CHOLESTERYLOXY-4,7,10-TRIOXADODECANOIC-ACID |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H62O6 |
| InChI | InChI=1S/C36H62O6/c1-26(2)7-6-8-27(3)31-11-12-32-30-10-9-28-25-29(13-16-35(28,4)33(30)14-17-36(31,32)5)42-24-23-41-22-21-40-20-19-39-18-15-34(37)38/h9,26-27,29-33H,6-8,10-25H2,1-5H3,(H,37,38)/t27-,29+,30+,31-,32+,33+,35+,36-/m1/s1 |
| InChIKey | JCFPMWNJJKJCHE-MKQVXYPISA-N |
| Literature Reference Author | C.IONESCU,S.C.RIZEA,V.BARRAGAN-MONTERO,J.NEAMTU |
| Literature Reference Citation | FARMACIA,61,725(2013) |
| Molecular Weight | 590.885 g/mol |
| Source File Reference | UWLU76214 |