| SpectraBase Compound ID | 7upcTowahqK |
|---|---|
| InChI | InChI=1S/C20H32O2/c1-6-14(2)7-9-16-15(3)8-10-17-19(16,4)12-11-18(22)20(17,5)13-21/h6-7,16-18,21-22H,1,3,8-13H2,2,4-5H3/b14-7+/t16-,17+,18-,19+,20-/m1/s1 |
| InChIKey | QKSJAAYFFAZIIF-AAXRDDCQSA-N |
| Mol Weight | 304.5 g/mol |
| Molecular Formula | C20H32O2 |
| Exact Mass | 304.24023 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IqKKUPCXKyx |
|---|---|
| Name | 3-ALPHA-HYDROXY-ENT-LABDA-8-(17),12-E,14-TRIEN-18-OL |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32O2 |
| InChI | InChI=1S/C20H32O2/c1-6-14(2)7-9-16-15(3)8-10-17-19(16,4)12-11-18(22)20(17,5)13-21/h6-7,16-18,21-22H,1,3,8-13H2,2,4-5H3/b14-7+/t16-,17+,18-,19+,20-/m1/s1 |
| InChIKey | QKSJAAYFFAZIIF-AAXRDDCQSA-N |
| Literature Reference Author | H.TAZAKI,J.ZAPP,H.BECKER |
| Literature Reference Citation | PHYTOCHEM.,39,859(1995) |
| Literature Reference DOI | 10.1016/0031-9422(95)00087-N |
| Molecular Weight | 304.473 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ8937 |