| SpectraBase Compound ID | 9OivQEwF283 |
|---|---|
| InChI | InChI=1S/C33H50O3/c1-2-32(35)28-24-21-19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-22-25-29-33(36)30-26-23-27-31-34/h1,3-4,24,28,33-34,36H,5-22,25,29,31H2/b4-3-,28-24+ |
| InChIKey | JSGQGUFRMCQZNT-VTHIMXSSSA-N |
| Mol Weight | 494.8 g/mol |
| Molecular Formula | C33H50O3 |
| Exact Mass | 494.375995 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FbTKYwvDo2e |
|---|---|
| Name | HALICYNONE_A |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H50O3 |
| InChI | InChI=1S/C33H50O3/c1-2-32(35)28-24-21-19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-22-25-29-33(36)30-26-23-27-31-34/h1,3-4,24,28,33-34,36H,5-22,25,29,31H2/b4-3-,28-24+ |
| InChIKey | JSGQGUFRMCQZNT-VTHIMXSSSA-N |
| Literature Reference Author | G.X.ZHOU,T.F.MOLINSKI |
| Literature Reference Citation | MAR.DRUGS,1,46(2003) |
| Literature Reference DOI | 10.3390/md101046 |
| Molecular Weight | 494.758 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ9310 |