SpectraBase Spectrum ID |
ImdRVKlm5jZ |
Name |
(E)-[[(1S,4R,5R,8R,9R,12R,13S)-1,5,9-TRIMETHYL-11,14,15,17-TETRAOXATETRACYCLO-[10.3.1.0(4,13).0(8,13)]-HEXADEC-10-YL]-OXY]-3-HEXENYL]-OXY]-1,5,9-TRIMETHYL-11,1 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C34H52O10 |
InChI |
InChI=1S/C34H52O10/c1-19-9-11-25-21(3)27(37-29-33(25)23(19)13-15-31(5,39-29)41-43-33)35-17-7-8-18-36-28-22(4)26-12-10-20(2)24-14-16-32(6)40-30(38-28)34(24,26)44-42-32/h7-8,19-30H,9-18H2,1-6H3/b8-7+/t19-,20-,21-,22-,23?,24?,25?,26?,27+,28+,29-,30-,31-,32-,33-,34-/m1/s1 |
InChIKey |
FYPHPAIHOJTHRN-DNTOCNKASA-N |
Literature Reference Author |
F.GRELLEPOIS,B.CROUSSE,D.BONNET-DELPON,J.P.BEGUE |
Literature Reference Citation |
ORG.LETTERS,7,5219(2005) |
Literature Reference DOI |
10.1021/ol052056+ |
Molecular Weight |
620.781 g/mol |
Sample ID |
62974 |
Solvent |
CDCl3 |