| SpectraBase Compound ID | DXwces4tE8Q |
|---|---|
| InChI | InChI=1S/C22H34O4/c1-12(2)16-8-7-13(3)19-18-11-14(4)17(24)9-10-22(6,26-15(5)23)21(25-18)20(16)19/h12,14,16,18-21H,3,7-11H2,1-2,4-6H3/t14?,16-,18-,19-,20-,21-,22?/m1/s1 |
| InChIKey | HYDCAKGOTMKJRP-AGDLFLEPSA-N |
| Mol Weight | 362.5 g/mol |
| Molecular Formula | C22H34O4 |
| Exact Mass | 362.24571 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | FwRybLdqc4h |
|---|---|
| Name | 3-ACETOXY-CLADIELL-11(17)-EN-6-ONE;STEREOISOMER-B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H34O4 |
| InChI | InChI=1S/C22H34O4/c1-12(2)16-8-7-13(3)19-18-11-14(4)17(24)9-10-22(6,26-15(5)23)21(25-18)20(16)19/h12,14,16,18-21H,3,7-11H2,1-2,4-6H3/t14?,16-,18-,19-,20-,21-,22?/m1/s1 |
| InChIKey | HYDCAKGOTMKJRP-AGDLFLEPSA-N |
| Literature Reference Author | C.B.RAO,D.S.RAO,C.SATYANARAYANA,D.V.RAO,K.E.KASSUEHLKE,D.J.F AULKNER |
| Literature Reference Citation | J.NAT.PROD.,57,574(1994) |
| Literature Reference DOI | 10.1021/np50107a002 |
| Molecular Weight | 362.510 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWFP595 |