| SpectraBase Compound ID | 4LxCSDQtyJy |
|---|---|
| InChI | InChI=1S/C30H48O3/c1-18-10-13-26(3)16-17-28(5)20(24(26)19(18)2)8-9-21-27(4)14-12-23(31)30(7,25(32)33)22(27)11-15-29(21,28)6/h8,18-19,21-24,31H,9-17H2,1-7H3,(H,32,33)/t18-,19+,21-,22-,23-,24+,26-,27-,28-,29-,30-/m1/s1 |
| InChIKey | NBGQZFQREPIKMG-PONOSELZSA-N |
| Mol Weight | 456.7 g/mol |
| Molecular Formula | C30H48O3 |
| Exact Mass | 456.360345 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 | L1xMI30MHWD |
|---|---|
| Name | BETA-BOSWELLIC-ACID;3-ALPHA-HYDROXY-URS-12-EN-24-OIC-ACID |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H48O3 |
| InChI | InChI=1S/C30H48O3/c1-18-10-13-26(3)16-17-28(5)20(24(26)19(18)2)8-9-21-27(4)14-12-23(31)30(7,25(32)33)22(27)11-15-29(21,28)6/h8,18-19,21-24,31H,9-17H2,1-7H3,(H,32,33)/t18-,19+,21-,22-,23-,24+,26-,27-,28-,29-,30-/m1/s1 |
| InChIKey | NBGQZFQREPIKMG-PONOSELZSA-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 | 456.709 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN26835 |