| SpectraBase Compound ID | 7GWNpe2Ai1w |
|---|---|
| InChI | InChI=1S/C31H52O/c1-20(2)21-10-13-25-29(21,6)18-19-30(7)23-11-12-24-27(3,4)26(32-9)15-16-28(24,5)22(23)14-17-31(25,30)8/h14,20-21,23-26H,10-13,15-19H2,1-9H3/t21-,23+,24?,25?,26-,28+,29-,30-,31+/m0/s1 |
| InChIKey | MRNPHCMRIQYRFU-WGUQVSJCSA-N |
| Mol Weight | 440.8 g/mol |
| Molecular Formula | C31H52O |
| Exact Mass | 440.401816 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 | 7vr2MTEtTwg |
|---|---|
| Name | MRNPHCMRIQYRFU-WGUQVSJCSA-N |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H52O |
| InChI | InChI=1S/C31H52O/c1-20(2)21-10-13-25-29(21,6)18-19-30(7)23-11-12-24-27(3,4)26(32-9)15-16-28(24,5)22(23)14-17-31(25,30)8/h14,20-21,23-26H,10-13,15-19H2,1-9H3/t21-,23+,24?,25?,26-,28+,29-,30-,31+/m0/s1 |
| InChIKey | MRNPHCMRIQYRFU-WGUQVSJCSA-N |
| Literature Reference Author | S.H.GOH,F.L.LAI,P.T.GEE |
| Literature Reference Citation | PHYTOCHEM.,27,877(1988) |
| Literature Reference DOI | 10.1016/0031-9422(88)84111-6 |
| Molecular Weight | 440.753 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBK573 |