| SpectraBase Compound ID | FFzxNwzHgq |
|---|---|
| InChI | InChI=1S/C20H28O4/c1-13(2)19-10-11-20(24-23-19)14(12-19)6-7-15-17(3,16(21)22)8-5-9-18(15,20)4/h12,15H,1,5-11H2,2-4H3,(H,21,22)/t15-,17-,18-,19+,20-/m0/s1 |
| InChIKey | WMBGNPQDZHRODL-XCZFOBESSA-N |
| Mol Weight | 332.44 g/mol |
| Molecular Formula | C20H28O4 |
| Exact Mass | 332.198759 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G89kiPcQFmr |
|---|---|
| Name | ANGUSTANOIC_ACID-C |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H28O4 |
| InChI | InChI=1S/C20H28O4/c1-13(2)19-10-11-20(24-23-19)14(12-19)6-7-15-17(3,16(21)22)8-5-9-18(15,20)4/h12,15H,1,5-11H2,2-4H3,(H,21,22)/t15-,17-,18-,19+,20-/m0/s1 |
| InChIKey | WMBGNPQDZHRODL-XCZFOBESSA-N |
| Literature Reference Author | L.K.SY,G.D.BROWN |
| Literature Reference Citation | J.NAT.PROD.,61,907(1998) |
| Literature Reference DOI | 10.1021/np980054a |
| Molecular Weight | 332.440 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMK107 |