SpectraBase Spectrum ID |
1cj6ATnk8oh |
Name |
6,2',3',4'-TETRA-O-ACETYL-10,6'-DI-O-TERT.-BUTYLDIMETHYLSILYLAUCUBIN |
Compound Number |
3 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C35H58O13Si2 |
InChI |
InChI=1S/C35H58O13Si2/c1-20(36)43-26-17-24(18-41-49(11,12)34(5,6)7)28-25(26)15-16-40-32(28)48-33-31(46-23(4)39)30(45-22(3)38)29(44-21(2)37)27(47-33)19-42-50(13,14)35(8,9)10/h15-17,25-33H,18-19H2,1-14H3/t25-,26+,27-,28+,29-,30+,31-,32-,33+/m0/s1 |
InChIKey |
CHMMZHDJCMMZLY-LMVUJWKBSA-N |
Literature Reference Author |
V.C.RAKOTONDRAMASY,R.LASCHIAZZA,M.LECSO-BORNET,M.KOCH,F.TILL
EQUIN,B.DEGUIN |
Literature Reference Citation |
J.NAT.PROD.,70,19(2007) |
Literature Reference DOI |
10.1021/np060368v |
Molecular Weight |
743.009 g/mol |
Sample ID |
29473 |
Solvent |
CDCl3 |