| SpectraBase Compound ID | 6HtO2lWX3hB |
|---|---|
| InChI | InChI=1S/C32H52O4/c1-19(18-25(33)20(2)21(3)28(35)36-9)22-12-16-32(8)24-10-11-26-29(4,5)27(34)14-15-30(26,6)23(24)13-17-31(22,32)7/h19-22,26-27,34H,10-18H2,1-9H3/t19-,20?,21?,22-,26+,27-,30-,31-,32+/m1/s1 |
| InChIKey | PBDYZDLNTVBPLV-WWBDODPESA-N |
| Mol Weight | 500.8 g/mol |
| Molecular Formula | C32H52O4 |
| Exact Mass | 500.38656 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7jJS9EYBsOe |
|---|---|
| Name | PBDYZDLNTVBPLV-WWBDODPESA-N |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H52O4 |
| InChI | InChI=1S/C32H52O4/c1-19(18-25(33)20(2)21(3)28(35)36-9)22-12-16-32(8)24-10-11-26-29(4,5)27(34)14-15-30(26,6)23(24)13-17-31(22,32)7/h19-22,26-27,34H,10-18H2,1-9H3/t19-,20?,21?,22-,26+,27-,30-,31-,32+/m1/s1 |
| InChIKey | PBDYZDLNTVBPLV-WWBDODPESA-N |
| Literature Reference Author | CHAIRUL,T.TOKUYAMA,M.NISHIZAWA,M.SHIRO,H.TOKUDA,Y.HAYASHI |
| Literature Reference Citation | PHYTOCHEM.,29,923(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)80047-K |
| Molecular Weight | 500.762 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN29476 |