| SpectraBase Compound ID | 6V8O8CkiLpd |
|---|---|
| InChI | InChI=1S/C33H48O5/c1-19(2)20(3)10-11-22(29(36)37)28-25(38-21(4)34)18-33(9)24-12-13-26-30(5,6)27(35)15-16-31(26,7)23(24)14-17-32(28,33)8/h12,14,19,22,25-26,28H,3,10-11,13,15-18H2,1-2,4-9H3,(H,36,37)/t22-,25+,26-,28-,31+,32+,33-/m0/s1 |
| InChIKey | FPLFOXNTFUNRIC-KYRVNIMZSA-N |
| Mol Weight | 524.7 g/mol |
| Molecular Formula | C33H48O5 |
| Exact Mass | 524.350175 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 | FudxsxEP1hr |
|---|---|
| Name | 16-O-ACETYLPOLYPORENIC-ACID-C;16-ALPHA-ACETOXY-24-METHYLENE-3-OXOLANOSTA-7,9(11)-DIEN-21-OIC-ACID |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H48O5 |
| InChI | InChI=1S/C33H48O5/c1-19(2)20(3)10-11-22(29(36)37)28-25(38-21(4)34)18-33(9)24-12-13-26-30(5,6)27(35)15-16-31(26,7)23(24)14-17-32(28,33)8/h12,14,19,22,25-26,28H,3,10-11,13,15-18H2,1-2,4-9H3,(H,36,37)/t22-,25+,26-,28-,31+,32+,33-/m0/s1 |
| InChIKey | FPLFOXNTFUNRIC-KYRVNIMZSA-N |
| Literature Reference Author | J.ROESECKE,W.A.KOENIG |
| Literature Reference Citation | PHYTOCHEM.,54,757(2000) |
| Literature Reference DOI | 10.1016/S0031-9422(00)00130-8 |
| Molecular Weight | 524.741 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU1447 |