| SpectraBase Compound ID | CHlFateKMUz |
|---|---|
| InChI | InChI=1S/C29H48O/c1-19(30)20-11-16-26(4)21(20)12-17-28(6)23(26)9-10-24-27(5)15-8-14-25(2,3)22(27)13-18-29(24,28)7/h20-24H,8-18H2,1-7H3/t20-,21-,22-,23+,24+,26-,27-,28+,29+/m0/s1 |
| InChIKey | DCBAVUVLEYSTPU-ZTPVQENVSA-N |
| Mol Weight | 412.7 g/mol |
| Molecular Formula | C29H48O |
| Exact Mass | 412.370516 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 | GkVgGElCEGq |
|---|---|
| Name | ISOADIANTON;AUTHENTIC-SAMPLE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H48O |
| InChI | InChI=1S/C29H48O/c1-19(30)20-11-16-26(4)21(20)12-17-28(6)23(26)9-10-24-27(5)15-8-14-25(2,3)22(27)13-18-29(24,28)7/h20-24H,8-18H2,1-7H3/t20-,21-,22-,23+,24+,26-,27-,28+,29+/m0/s1 |
| InChIKey | DCBAVUVLEYSTPU-ZTPVQENVSA-N |
| Literature Reference Author | C.GRAMMES,G.BURKHARDT,H.BECKER |
| Literature Reference Citation | PHYTOCHEM.,35,1293(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)94840-4 |
| Molecular Weight | 412.700 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS24535 |