| SpectraBase Compound ID | 3UpSJPjOGsK |
|---|---|
| InChI | InChI=1S/C20H32O2/c1-14(13-18(21)22)9-11-19(4)16(3)10-12-20(5)15(2)7-6-8-17(19)20/h7,13,16-17H,6,8-12H2,1-5H3,(H,21,22)/b14-13+/t16-,17-,19+,20+/m1/s1 |
| InChIKey | NLVMTSRTOGOFQD-MWRQYBNOSA-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 | HqROwgIljEh |
|---|---|
| Name | KOLAVENIC_ACID |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32O2 |
| InChI | InChI=1S/C20H32O2/c1-14(13-18(21)22)9-11-19(4)16(3)10-12-20(5)15(2)7-6-8-17(19)20/h7,13,16-17H,6,8-12H2,1-5H3,(H,21,22)/b14-13+/t16-,17-,19+,20+/m1/s1 |
| InChIKey | NLVMTSRTOGOFQD-MWRQYBNOSA-N |
| Literature Reference Author | G.G.LEITAO,M.A.C.KAPLAN,C.GALEFFI |
| Literature Reference Citation | PHYTOCHEM.,31,3277(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)83495-K |
| Molecular Weight | 304.473 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ23561 |