| SpectraBase Spectrum ID |
IfuWi5xw6Wr |
| Name |
(1R*,2R*,3R*,6S*,9R*,10R*,14R*)-3-ACETOXY-CLADIELL-7(16),11(17)-DIEN-6-OL |
| 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/h12,16-21,24H,3-4,7-11H2,1-2,5-6H3/t16?,17-,18+,19+,20+,21+,22+/m0/s1 |
| InChIKey |
XZXOBPNNCVTHCJ-HXGVHSBJSA-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 |
UWFP593 |
