| SpectraBase Compound ID | 2CsRLWPpXDo |
|---|---|
| InChI | InChI=1S/C20H32O4/c1-7-14(5)18(22)24-16-11-20(23,12(2)3)17-15(21)10-13(4)8-9-19(16,17)6/h7-8,12,15-17,21,23H,9-11H2,1-6H3/b14-7-/t15-,16+,17+,19-,20+/m1/s1 |
| InChIKey | VUDJRHZPXZRMQJ-ORIBTEBGSA-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 | JSXjS00VPwG |
|---|---|
| Name | 9-BETA-O-ANGELOYL-AKICHENOL |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32O4 |
| InChI | InChI=1S/C20H32O4/c1-7-14(5)18(22)24-16-11-20(23,12(2)3)17-15(21)10-13(4)8-9-19(16,17)6/h7-8,12,15-17,21,23H,9-11H2,1-6H3/b14-7-/t15-,16+,17+,19-,20+/m1/s1 |
| InChIKey | VUDJRHZPXZRMQJ-ORIBTEBGSA-N |
| Literature Reference Author | S.N.GARG,VISHWAPAUL,S.N.RASTOGI |
| Literature Reference Citation | PHYTOCHEM.,29,531(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)85112-S |
| Molecular Weight | 336.472 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI25054 |