| SpectraBase Compound ID | JfsxiCogr6U |
|---|---|
| InChI | InChI=1S/C20H32O4/c1-12(10-17(22)23)6-8-14-13(2)7-9-16-19(3,4)18(24)15(21)11-20(14,16)5/h7,12,14,16,18,24H,6,8-11H2,1-5H3,(H,22,23)/t12?,14-,16-,18-,20+/m1/s1 |
| InChIKey | MBQOTTVGQWAFTC-JRTGLOTKSA-N |
| Mol Weight | 336.5 g/mol |
| Molecular Formula | C20H32O4 |
| Exact Mass | 336.23006 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BUl2ZyayA2z |
|---|---|
| Name | OPHRYOIC-ACID;2-OXO-3-ALPHA-HYDROXY-ENT-LABD-7-EN-15-OIC-ACID |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32O4 |
| InChI | InChI=1S/C20H32O4/c1-12(10-17(22)23)6-8-14-13(2)7-9-16-19(3,4)18(24)15(21)11-20(14,16)5/h7,12,14,16,18,24H,6,8-11H2,1-5H3,(H,22,23)/t12?,14-,16-,18-,20+/m1/s1 |
| InChIKey | MBQOTTVGQWAFTC-JRTGLOTKSA-N |
| Literature Reference Author | L.S.FAVIER,M.NIETO,O.S.GIORDANO,C.E.TONN |
| Literature Reference Citation | PHYTOCHEM.,45,1469(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00147-7 |
| Molecular Weight | 336.472 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSP599 |