| SpectraBase Compound ID | 6xzxCdGARoP |
|---|---|
| InChI | InChI=1S/C30H48O3/c1-18-19(31)9-10-21-27(18,5)15-20(32)24-28(21,6)17-23(33)30(8)22-16-25(2,3)11-12-26(22,4)13-14-29(24,30)7/h18,21-24,33H,9-17H2,1-8H3/t18-,21?,22+,23-,24?,26+,27+,28-,29+,30+/m0/s1 |
| InChIKey | FUKZZTBLRPJDBZ-CDXXPQDOSA-N |
| Mol Weight | 456.7 g/mol |
| Molecular Formula | C30H48O3 |
| Exact Mass | 456.360345 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CWjFhIJB22s |
|---|---|
| Name | CELASDIN-C |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H48O3 |
| InChI | InChI=1S/C30H48O3/c1-18-19(31)9-10-21-27(18,5)15-20(32)24-28(21,6)17-23(33)30(8)22-16-25(2,3)11-12-26(22,4)13-14-29(24,30)7/h18,21-24,33H,9-17H2,1-8H3/t18-,21?,22+,23-,24?,26+,27+,28-,29+,30+/m0/s1 |
| InChIKey | FUKZZTBLRPJDBZ-CDXXPQDOSA-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 | 456.709 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWUC44 |