| SpectraBase Spectrum ID |
CDuHAogYgjw |
| Name |
(1R*,2R*,3R*,6S*,7S*,9R*,10R*,14R*)-3-ACETOXY-6-(3-METHYLBUTANOYLOXY)-CLADIELL-11(17)-EN-7-OL |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C27H44O6 |
| InChI |
InChI=1S/C27H44O6/c1-15(2)13-22(29)32-21-11-12-27(8,33-18(6)28)25-24-19(16(3)4)10-9-17(5)23(24)20(31-25)14-26(21,7)30/h15-16,19-21,23-25,30H,5,9-14H2,1-4,6-8H3/t19-,20-,21+,23-,24-,25-,26+,27-/m1/s1 |
| InChIKey |
IZNFBGOWIHKKIZ-AKAJUUHGSA-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 |
464.643 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWFP591 |
