| SpectraBase Compound ID | 8yu6X5w9XzZ |
|---|---|
| InChI | InChI=1S/C30H48O3/c1-19(9-8-10-20(2)26(32)33)21-13-17-30(7)23-11-12-24-27(3,4)25(31)15-16-28(24,5)22(23)14-18-29(21,30)6/h10-11,19,21-22,24-25,31H,8-9,12-18H2,1-7H3,(H,32,33)/b20-10-/t19-,21-,22-,24-,25+,28+,29-,30+/m0/s1 |
| InChIKey | UILQHUKSFUOOLH-ABWNVCESSA-N |
| Mol Weight | 456.7 g/mol |
| Molecular Formula | C30H48O3 |
| Exact Mass | 456.360345 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | CD3v5ohhgpD |
|---|---|
| Name | SCHINOL |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H48O3 |
| InChI | InChI=1S/C30H48O3/c1-19(9-8-10-20(2)26(32)33)21-13-17-30(7)23-11-12-24-27(3,4)25(31)15-16-28(24,5)22(23)14-18-29(21,30)6/h10-11,19,21-22,24-25,31H,8-9,12-18H2,1-7H3,(H,32,33)/b20-10-/t19-,21-,22-,24-,25+,28+,29-,30+/m0/s1 |
| InChIKey | UILQHUKSFUOOLH-ABWNVCESSA-N |
| Literature Reference Author | M.MAKINO,T.MOTEGI,Y.FUJIMOTO |
| Literature Reference Citation | PHYTOCHEM.,65,891(2004) |
| Literature Reference DOI | 10.1016/j.phytochem.2003.12.012 |
| Molecular Weight | 456.709 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN31221 |