| SpectraBase Spectrum ID |
LQhO1YSG1ps |
| Name |
(1R*,2R*,3R*,5Z,7S*,8(17)Z,10R*,11R*,12S*,14S*)-2,3,14-TRIACETOXY-11,12-EPOXYBRIARA-5,8(17)-DIEN-18-ONE |
| Compound Number |
7 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C26H34O9 |
| InChI |
InChI=1S/C26H34O9/c1-12-8-18-17(13(2)24(30)34-18)10-20-25(6,21(32-15(4)28)11-22-26(20,7)35-22)23(33-16(5)29)19(9-12)31-14(3)27/h8,18-23H,9-11H2,1-7H3/b12-8-/t18?,19-,20?,21?,22?,23+,25-,26?/m1/s1 |
| InChIKey |
GBFXGXNAYJIMSC-LFSMONAUSA-N |
| Literature Reference Author |
B.F.BOWDEN,J.C.COLL,I.M.VASILESCU |
| Literature Reference Citation |
AUSTR.J.CHEM.,42,1705(1989) |
| Literature Reference DOI |
10.1071/ch9891705 |
| Molecular Weight |
490.551 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWRU8693 |
