| SpectraBase Compound ID | 5eMFOshKwRT |
|---|---|
| InChI | InChI=1S/C32H50O3/c1-18-19(2)26-27(35-26)30(7)16-17-31(8)21(25(18)30)10-11-23-29(6)14-13-24(34-20(3)33)28(4,5)22(29)12-15-32(23,31)9/h18,21-27H,2,10-17H2,1,3-9H3/t18-,21?,22?,23?,24+,25?,26+,27+,29+,30-,31-,32-/m1/s1 |
| InChIKey | AKBJMJWDEAJRIS-PIAWDPOASA-N |
| Mol Weight | 482.7 g/mol |
| Molecular Formula | C32H50O3 |
| Exact Mass | 482.375995 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E9CXbV0dBU0 |
|---|---|
| Name | 3-O-ACETYL-PTILOEPOXIDE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H50O3 |
| InChI | InChI=1S/C32H50O3/c1-18-19(2)26-27(35-26)30(7)16-17-31(8)21(25(18)30)10-11-23-29(6)14-13-24(34-20(3)33)28(4,5)22(29)12-15-32(23,31)9/h18,21-27H,2,10-17H2,1,3-9H3/t18-,21?,22?,23?,24+,25?,26+,27+,29+,30-,31-,32-/m1/s1 |
| InChIKey | AKBJMJWDEAJRIS-PIAWDPOASA-N |
| Literature Reference Author | F.MENICHINI,R.D.BENEDETTO,F.D.MONACHE |
| Literature Reference Citation | PHYTOCHEM.,41,1377(1996) |
| Literature Reference DOI | 10.1016/0031-9422(95)00748-2 |
| Molecular Weight | 482.747 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU4401 |