| SpectraBase Compound ID | 7z6EicPNlzn |
|---|---|
| InChI | InChI=1S/C31H50O3/c1-19(2)20-11-14-27(3)17-18-29(5)21(25(20)27)9-10-22-28(4)15-13-24(32)31(7,26(33)34-8)23(28)12-16-30(22,29)6/h20-25,32H,1,9-18H2,2-8H3/t20-,21+,22+,23+,24+,25-,27+,28+,29+,30+,31+/m0/s1 |
| InChIKey | BLIZURZRVPGHSK-MLTXQRRBSA-N |
| Mol Weight | 470.7 g/mol |
| Molecular Formula | C31H50O3 |
| Exact Mass | 470.375995 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 | Cm9hX4eED9r |
|---|---|
| Name | 3-ALPHA-HYDROXY-LUP-20(29)-EN-24-OIC-ACID-METHYLESTER |
| Compound Number | 3A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H50O3 |
| InChI | InChI=1S/C31H50O3/c1-19(2)20-11-14-27(3)17-18-29(5)21(25(20)27)9-10-22-28(4)15-13-24(32)31(7,26(33)34-8)23(28)12-16-30(22,29)6/h20-25,32H,1,9-18H2,2-8H3/t20-,21+,22+,23+,24+,25-,27+,28+,29+,30+,31+/m0/s1 |
| InChIKey | BLIZURZRVPGHSK-MLTXQRRBSA-N |
| Literature Reference Author | G.CULIOLI,C.MATHE,P.ARCHIER,C.VIEILLESCAZES |
| Literature Reference Citation | PHYTOCHEM.,62,537(2003) |
| Literature Reference DOI | 10.1016/S0031-9422(02)00538-1 |
| Molecular Weight | 470.736 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN26837 |