| SpectraBase Spectrum ID |
5QMYlBVowoZ |
| Name |
(4R*,5R*,6S*,8S*,10R*)-10,13-DIACETYLOXY-4,5-EPOXY-8-ISOBUTYRYLOXY-1-OXOGERMACR-7(11)-EN-6,12-OLIDE |
| Compound Number |
1A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C23H30O10 |
| InChI |
InChI=1S/C23H30O10/c1-11(2)20(27)30-15-9-23(6,32-13(4)25)16(26)7-8-22(5)19(33-22)18-17(15)14(21(28)31-18)10-29-12(3)24/h11,15,18-19H,7-10H2,1-6H3/t15-,18-,19-,22+,23+/m0/s1 |
| InChIKey |
UZULTIMSXOLNIW-QHJWAJFGSA-N |
| Literature Reference Author |
C.KOTOWICZ,A.BARDON,C.A.N.CATALAN,C.M.CERDA-GARCIA-ROJAS,P.J
OSEPH-NATHAN |
| Literature Reference Citation |
PHYTOCHEM.,47,425(1998) |
| Literature Reference DOI |
10.1016/S0031-9422(97)00703-6 |
| Molecular Weight |
466.485 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMS173 |
