SpectraBase Spectrum ID |
ZIQsp1oD5E |
Name |
(1R,13S,12S,9S,8R,5S,4R)-9-ACETOXY-5,8:12,13-DIEPOXYCEMBR-15(17)-EN-16,4-OLIDE |
Compound Number |
4 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C22H32O6 |
InChI |
InChI=1S/C22H32O6/c1-13-15-6-9-21(4,28-19(13)24)17-8-11-20(3,26-17)16(25-14(2)23)7-10-22(5)18(12-15)27-22/h15-18H,1,6-12H2,2-5H3/t15-,16+,17+,18+,20-,21-,22+/m1/s1 |
InChIKey |
SBHQTFJDBYTNNZ-LFAVWFGJSA-N |
Literature Reference Author |
J.SU,R.YANG,Y.KUANG,L.ZENG |
Literature Reference Citation |
J.NAT.PROD.,63,1543(2000) |
Literature Reference DOI |
10.1021/np0000264 |
Molecular Weight |
392.492 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWRU8642 |