SpectraBase Spectrum ID |
5XrnnyVAfTe |
Name |
,10,2',3',4'-PENTA-O-ACETYL-6'-O-TERT.-BUTYLDIMETHYLSILYLAUCUBIN |
Compound Number |
4 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C31H46O14Si |
InChI |
InChI=1S/C31H46O14Si/c1-16(32)38-14-21-13-23(40-17(2)33)22-11-12-37-29(25(21)22)45-30-28(43-20(5)36)27(42-19(4)35)26(41-18(3)34)24(44-30)15-39-46(9,10)31(6,7)8/h11-13,22-30H,14-15H2,1-10H3/t22-,23+,24-,25+,26-,27+,28-,29-,30+/m0/s1 |
InChIKey |
NOBKRROUDWCKAZ-GXZSFSFUSA-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 |
670.783 g/mol |
Sample ID |
29474 |
Solvent |
CDCl3 |