| SpectraBase Compound ID | 4e9yUiWeqdF |
|---|---|
| InChI | InChI=1S/C23H32O8/c1-20-8-14(24)15(25)9-22(20,29)5-3-13-17(20)18(27)19(28)21(2)12(4-6-23(13,21)30)11-7-16(26)31-10-11/h7,12-15,17-18,24-25,27,29-30H,3-6,8-10H2,1-2H3/t12-,13-,14-,15-,17-,18+,20-,21+,22+,23+/m1/s1 |
| InChIKey | XFNQTPFTMXQEEW-DLSYLYIHSA-N |
| Mol Weight | 436.5 g/mol |
| Molecular Formula | C23H32O8 |
| Exact Mass | 436.209718 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5EWcECqbr9p |
|---|---|
| Name | 2-ALPHA,3-BETA,5,11-ALPHA,14-PENTAHYDROXY-12-OXO-5-BETA,14-BETA-CARD-20(22)-ENOLIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H32O8 |
| InChI | InChI=1S/C23H32O8/c1-20-8-14(24)15(25)9-22(20,29)5-3-13-17(20)18(27)19(28)21(2)12(4-6-23(13,21)30)11-7-16(26)31-10-11/h7,12-15,17-18,24-25,27,29-30H,3-6,8-10H2,1-2H3/t12-,13-,14-,15-,17-,18+,20-,21+,22+,23+/m1/s1 |
| InChIKey | XFNQTPFTMXQEEW-DLSYLYIHSA-N |
| Literature Reference Author | Y.FUKUYAMA,M.OCHI,H.KASAI,M.KODAMA |
| Literature Reference Citation | PHYTOCHEM.,35,1077(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)90677-0 |
| Molecular Weight | 436.502 g/mol |
| Solvent | CDCl3:C5D5N=99:1 |
| Source File Reference | UWMS24478 |