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 |
SpectraBase Spectrum ID | 3P6HqZgsVbm |
---|---|
Name | 3-ACETOXY-CLADIELL-11(17)-EN-6-ONE;STEREOISOMER-A |
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 | UWFP594 |