| SpectraBase Compound ID | H4g8rdEG2XD |
|---|---|
| InChI | InChI=1S/C32H52O5/c1-8-36-26-32-10-9-21-29(5,22(32)17-20(33)24(37-26)19(32)2)14-16-31(7)23-18-28(4,25(34)35)12-11-27(23,3)13-15-30(21,31)6/h19-24,26,33H,8-18H2,1-7H3,(H,34,35)/t19-,20+,21?,22?,23+,24+,26+,27+,28+,29+,30+,31-,32-/m0/s1 |
| InChIKey | MILUXBBEUPIOMH-NIZALMRMSA-N |
| Mol Weight | 516.8 g/mol |
| Molecular Formula | C32H52O5 |
| Exact Mass | 516.381475 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HY62ZoeG36h |
|---|---|
| Name | WILFORIC-ACID-D;3-BETA,24-EPOXY-2-ALPHA-HYDROXY-24R*-ETHOXY-29-FRIEDELANOIC-ACID;3-DEHYDROXY-24-ETHOXY-ORTHOSPHENIC-ACID |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H52O5 |
| InChI | InChI=1S/C32H52O5/c1-8-36-26-32-10-9-21-29(5,22(32)17-20(33)24(37-26)19(32)2)14-16-31(7)23-18-28(4,25(34)35)12-11-27(23,3)13-15-30(21,31)6/h19-24,26,33H,8-18H2,1-7H3,(H,34,35)/t19-,20+,21?,22?,23+,24+,26+,27+,28+,29+,30+,31-,32-/m0/s1 |
| InChIKey | MILUXBBEUPIOMH-NIZALMRMSA-N |
| Literature Reference Author | H.DUAN,Y.TAKAISHI,H.MOMOTA,Y.OHMOTO,T.TAKI,Y.JIA,D.LI |
| Literature Reference Citation | PHYTOCHEM.,53,805(2000) |
| Literature Reference DOI | 10.1016/S0031-9422(00)00007-8 |
| Molecular Weight | 516.762 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU2152 |