| SpectraBase Spectrum ID |
BjacyhBtmNL |
| Name |
(1-R*,4-R*,5-R*,6-S*,8-S*,10-R*)-1-(10),4,5-DIEPOXY-8-SENECIOYLOXY-13-ACETOXYGERMACR-7-(11)-EN-6,12-OLIDE |
| Compound Number |
2A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H28O8 |
| InChI |
InChI=1S/C22H28O8/c1-11(2)8-16(24)27-14-9-22(5)15(29-22)6-7-21(4)19(30-21)18-17(14)13(20(25)28-18)10-26-12(3)23/h8,14-15,18-19H,6-7,9-10H2,1-5H3/t14-,15+,18-,19-,21+,22-/m0/s1 |
| InChIKey |
VKFBLECEPCFLFD-XZMZYUDQSA-N |
| Literature Reference Author |
A.BARDON,C.A.N.CATALAN,A.B.GUTIERREZ,W.HERZ |
| Literature Reference Citation |
PHYTOCHEM.,29,313(1990) |
| Literature Reference DOI |
10.1016/0031-9422(90)89059-I |
| Molecular Weight |
420.460 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMZ25611 |
