| SpectraBase Compound ID | Eo0J0EBystp |
|---|---|
| InChI | InChI=1S/C23H38O4/c1-14(12-19(24)25)8-10-16-15(2)9-11-18-21(3,4)20-17(13-23(16,18)7)26-22(5,6)27-20/h9,14,16-18,20H,8,10-13H2,1-7H3,(H,24,25)/t14-,16-,17?,18?,20?,23+/m0/s1 |
| InChIKey | OPAAICTXGZSGDW-JXOHEYEISA-N |
| Mol Weight | 378.6 g/mol |
| Molecular Formula | C23H38O4 |
| Exact Mass | 378.27701 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I53ZHeXKFuS |
|---|---|
| Name | OPAAICTXGZSGDW-JXOHEYEISA-N |
| Compound Number | 1C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H38O4 |
| InChI | InChI=1S/C23H38O4/c1-14(12-19(24)25)8-10-16-15(2)9-11-18-21(3,4)20-17(13-23(16,18)7)26-22(5,6)27-20/h9,14,16-18,20H,8,10-13H2,1-7H3,(H,24,25)/t14-,16-,17?,18?,20?,23+/m0/s1 |
| InChIKey | OPAAICTXGZSGDW-JXOHEYEISA-N |
| Literature Reference Author | J.C.GIANELLO,M.J.PESTCHANKER,C.E.TONN,M.GUO,O.S.GIORDANO |
| Literature Reference Citation | PHYTOCHEM.,29,656(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)85138-6 |
| Molecular Weight | 378.552 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN29373 |