| SpectraBase Compound ID | 8lN56Id2H5X |
|---|---|
| InChI | InChI=1S/C20H28O4/c1-5-12(2)6-7-19(4)13(3)8-17(22)20-11-24-18(23)15(20)9-14(21)10-16(19)20/h5-6,9,13-14,16-17,21-22H,1,7-8,10-11H2,2-4H3/b12-6+/t13-,14+,16+,17+,19-,20+/m1/s1 |
| InChIKey | DJDBWLSEAODUBJ-KGAGHKNZSA-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 | 5dd1lvMamvz |
|---|---|
| Name | NSC-#705905 |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H28O4 |
| InChI | InChI=1S/C20H28O4/c1-5-12(2)6-7-19(4)13(3)8-17(22)20-11-24-18(23)15(20)9-14(21)10-16(19)20/h5-6,9,13-14,16-17,21-22H,1,7-8,10-11H2,2-4H3/b12-6+/t13-,14+,16+,17+,19-,20+/m1/s1 |
| InChIKey | DJDBWLSEAODUBJ-KGAGHKNZSA-N |
| Literature Reference Author | J.A.BEUTLER,K.L.MCCALL,K.HERBERT,D.L.HERALD,G.R.PETTIT,T.JOH NSON,R.H.SHOEMAKER,M |
| Literature Reference Citation | J.NAT.PROD.,63,657(2000) |
| Literature Reference DOI | 10.1021/np990553r |
| Molecular Weight | 332.440 g/mol |
| Solvent | CDCl3 |