| SpectraBase Compound ID | G8m9IONIn3V |
|---|---|
| InChI | InChI=1S/C30H52O5/c1-18(2)19(31)9-14-29(8,34)30(35)16-15-28(7)24(30)20(32)17-22-26(5)12-11-23(33)25(3,4)21(26)10-13-27(22,28)6/h19-24,31-35H,1,9-17H2,2-8H3/t19?,20?,21?,22?,23-,24?,26+,27-,28-,29+,30-/m1/s1 |
| InChIKey | GTRLKOLLAMWWRB-WLFQKCJQSA-N |
| Mol Weight | 492.7 g/mol |
| Molecular Formula | C30H52O5 |
| Exact Mass | 492.381475 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 80hombruGhO |
|---|---|
| Name | DAMMAR-25-EN_3-ALPHA,12-BETA,17-ALPHA,20(S),24(S)-PENTAOL |
| Compound Number | B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H52O5 |
| InChI | InChI=1S/C30H52O5/c1-18(2)19(31)9-14-29(8,34)30(35)16-15-28(7)24(30)20(32)17-22-26(5)12-11-23(33)25(3,4)21(26)10-13-27(22,28)6/h19-24,31-35H,1,9-17H2,2-8H3/t19?,20?,21?,22?,23-,24?,26+,27-,28-,29+,30-/m1/s1 |
| InChIKey | GTRLKOLLAMWWRB-WLFQKCJQSA-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 | 492.740 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UIAP971 |