| SpectraBase Compound ID | 8JXvriKpaGS |
|---|---|
| InChI | InChI=1S/C30H50O3/c1-19-20(32)8-9-21-26(19,4)11-10-22-27(21,5)13-14-28(6)23-16-25(2,3)12-15-30(23,18-31)24(33)17-29(22,28)7/h19,21-24,31,33H,8-18H2,1-7H3/t19-,21?,22?,23-,24+,26+,27-,28-,29+,30+/m0/s1 |
| InChIKey | ZGPGTQGECMDFNI-FWQKLDRWSA-N |
| Mol Weight | 458.7 g/mol |
| Molecular Formula | C30H50O3 |
| Exact Mass | 458.375995 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DlsCpqMGJEH |
|---|---|
| Name | CELASDIN-B |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H50O3 |
| InChI | InChI=1S/C30H50O3/c1-19-20(32)8-9-21-26(19,4)11-10-22-27(21,5)13-14-28(6)23-16-25(2,3)12-15-30(23,18-31)24(33)17-29(22,28)7/h19,21-24,31,33H,8-18H2,1-7H3/t19-,21?,22?,23-,24+,26+,27-,28-,29+,30+/m0/s1 |
| InChIKey | ZGPGTQGECMDFNI-FWQKLDRWSA-N |
| Literature Reference Author | Y.H.KUO,L.M.Y.KUO |
| Literature Reference Citation | PHYTOCHEM.,44,1275(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(96)00719-4 |
| Molecular Weight | 458.725 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWUC42 |