| SpectraBase Compound ID | DrxGz51oX0v |
|---|---|
| InChI | InChI=1S/C20H28O5/c1-5-17(2)8-9-20(25)12(10-17)6-7-14-18(3,16(23)24)11-13(21)15(22)19(14,20)4/h5,8-9,12-14,21,25H,1,6-7,10-11H2,2-4H3,(H,23,24)/t12-,13+,14-,17-,18-,19+,20-/m1/s1 |
| InChIKey | ZAQROLXINBYFIL-QTQQLUOBSA-N |
| Mol Weight | 348.44 g/mol |
| Molecular Formula | C20H28O5 |
| Exact Mass | 348.193674 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 | 3un01ptrzOI |
|---|---|
| Name | 1-OXO-2-ALPHA,9-ALPHA-DIHYDROXY-13-EPI-ENT-PIMARA-11,15-DIEN-19-OIC_ACID |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H28O5 |
| InChI | InChI=1S/C20H28O5/c1-5-17(2)8-9-20(25)12(10-17)6-7-14-18(3,16(23)24)11-13(21)15(22)19(14,20)4/h5,8-9,12-14,21,25H,1,6-7,10-11H2,2-4H3,(H,23,24)/t12-,13+,14-,17-,18-,19+,20-/m1/s1 |
| InChIKey | ZAQROLXINBYFIL-QTQQLUOBSA-N |
| Literature Reference Author | B.M.FRAGA,R.GUILLERMO,M.G.HERNANDEZ,M.C.CHAMY,J.A.GARBARINO |
| Literature Reference Citation | J.NAT.PROD.,72,87(2009) |
| Literature Reference DOI | 10.1021/np800647v |
| Molecular Weight | 348.439 g/mol |
| Sample ID | 31344 |
| Solvent | CDCl3 |