| SpectraBase Compound ID | 8G9mggxOqQt |
|---|---|
| InChI | InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h10,20-21,23-27,30H,2,7-9,11-18H2,1,3-6H3/t20-,21+,23+,24+,25-,26+,27+,28+,29-/m1/s1 |
| InChIKey | GHGKPLPBPGYSOO-FBZNIEFRSA-N |
| Mol Weight | 412.7 g/mol |
| Molecular Formula | C29H48O |
| Exact Mass | 412.370516 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L8WNGOLOT9Y |
|---|---|
| Name | GHGKPLPBPGYSOO-FBZNIEFRSA-N |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H48O |
| InChI | InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h10,20-21,23-27,30H,2,7-9,11-18H2,1,3-6H3/t20-,21+,23+,24+,25-,26+,27+,28+,29-/m1/s1 |
| InChIKey | GHGKPLPBPGYSOO-FBZNIEFRSA-N |
| Literature Reference Author | V.U.AHMAD,R.ALIYA,S.PERVEEN,M.SHAMEEL |
| Literature Reference Citation | PHYTOCHEM.,31,1429(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)80311-2 |
| Molecular Weight | 412.700 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN5784 |