| SpectraBase Compound ID | ID9AKE5gpeO |
|---|---|
| InChI | InChI=1S/C33H52O4/c1-2-31(35)25-19-14-10-7-5-3-4-6-8-11-15-20-26-32(36)27-21-16-12-9-13-17-22-28-33(37)29-23-18-24-30-34/h1,19-20,25-26,31-37H,3-17,21-22,27-28,30H2/b25-19+,26-20+ |
| InChIKey | LRMMCRCPANPZAG-FQHZWJPGSA-N |
| Mol Weight | 512.8 g/mol |
| Molecular Formula | C33H52O4 |
| Exact Mass | 512.38656 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4sG69I1txnh |
|---|---|
| Name | PELLYNOL-G |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H52O4 |
| InChI | InChI=1S/C33H52O4/c1-2-31(35)25-19-14-10-7-5-3-4-6-8-11-15-20-26-32(36)27-21-16-12-9-13-17-22-28-33(37)29-23-18-24-30-34/h1,19-20,25-26,31-37H,3-17,21-22,27-28,30H2/b25-19+,26-20+ |
| InChIKey | LRMMCRCPANPZAG-FQHZWJPGSA-N |
| Literature Reference Author | X.FU,F.J.SCHMITZ,M.KELLY |
| Literature Reference Citation | J.NAT.PROD.,62,1336(1999) |
| Literature Reference DOI | 10.1021/np990167+ |
| Molecular Weight | 512.773 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS21910 |