| SpectraBase Compound ID | 5pRMakFJiEf |
|---|---|
| InChI | InChI=1S/C35H52O2/c1-2-35(37)33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36/h1,9,11,31,33,35-37H,3-8,10,12,14,16-25,27,29,34H2/b11-9-,33-31+/t35-/m0/s1 |
| InChIKey | NGRCFDOPQBXYLH-BDXUAORQSA-N |
| Mol Weight | 504.8 g/mol |
| Molecular Formula | C35H52O2 |
| Exact Mass | 504.396731 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K30IOROkDPc |
|---|---|
| Name | PELLYNOL-L |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H52O2 |
| InChI | InChI=1S/C35H52O2/c1-2-35(37)33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36/h1,9,11,31,33,35-37H,3-8,10,12,14,16-25,27,29,34H2/b11-9-,33-31+/t35-/m0/s1 |
| InChIKey | NGRCFDOPQBXYLH-BDXUAORQSA-N |
| Literature Reference Author | A.F.GABRIEL,Z.LI,R.KUSUDA,C.TANAKA,T.MIYAMOTO |
| Literature Reference Citation | CHEM.PHARM.BULL.,63,469(2015) |
| Literature Reference DOI | 10.1248/cpb.c15-00203 |
| Molecular Weight | 504.797 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWPA10075 |