| SpectraBase Compound ID | 7sDFtbecfvX |
|---|---|
| InChI | InChI=1S/C35H56O8/c1-20(2)23(37)11-17-35(9,41)22-10-15-34(8)30(22)24(42-21(3)36)18-26-32(6)14-13-27(43-29(40)19-28(38)39)31(4,5)25(32)12-16-33(26,34)7/h22-27,30,37,41H,1,10-19H2,2-9H3,(H,38,39)/t22?,23-,24?,25?,26?,27-,30?,32+,33-,34-,35+/m1/s1 |
| InChIKey | OPZZIOQITZJLAK-GBPHQMTPSA-N |
| Mol Weight | 604.8 g/mol |
| Molecular Formula | C35H56O8 |
| Exact Mass | 604.397519 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8TNUFaeH6wb |
|---|---|
| Name | 12-O-ACETYL-3-ALPHA,12-BETA,20(S),24(R)-TETRAHYDROXY-DAMMAR-25-EN-3-YL_HYDROGEN_PROPANEDIONATE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H56O8 |
| InChI | InChI=1S/C35H56O8/c1-20(2)23(37)11-17-35(9,41)22-10-15-34(8)30(22)24(42-21(3)36)18-26-32(6)14-13-27(43-29(40)19-28(38)39)31(4,5)25(32)12-16-33(26,34)7/h22-27,30,37,41H,1,10-19H2,2-9H3,(H,38,39)/t22?,23-,24?,25?,26?,27-,30?,32+,33-,34-,35+/m1/s1 |
| InChIKey | OPZZIOQITZJLAK-GBPHQMTPSA-N |
| Literature Reference Author | U.HILPISCH,R.HARTMANN,K.-W.GLOMBITZA |
| Literature Reference Citation | PLANTA.MED.,63,347(1997) |
| Literature Reference DOI | 10.1055/s-2006-957698 |
| Molecular Weight | 604.825 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UIAP965 |