SpectraBase Spectrum ID |
8Kvu0J4AAU6 |
Name |
LVFHKUZOQUATIE-PJABBEAXSA-N |
Compound Number |
6 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C29H42O6 |
InChI |
InChI=1S/C29H42O6/c1-14(16(3)27(34)35)7-8-15(2)18-9-10-19-23-22(31)13-20-17(4)21(30)11-12-28(20,5)24(23)25(32)26(33)29(18,19)6/h15-21,26,30,33H,1,7-13H2,2-6H3,(H,34,35)/t15-,16-,17+,18-,19+,20+,21+,26+,28+,29-/m1/s1 |
InChIKey |
LVFHKUZOQUATIE-PJABBEAXSA-N |
Literature Reference Author |
Y.C.DU,T.Y.WU,F.R.CHANG,W.Y.LIN,Y.M.HSU,F.T.CHENG,C.Y.LU,M.H
.YEN,Y.T.TSUI,H.L.CH |
Literature Reference Citation |
J.PHARM.BIOM.ANAL.,58,182(2012) |
Literature Reference DOI |
10.1016/j.jpba.2011.09.007 |
Molecular Weight |
486.649 g/mol |
Solvent |
C5D5N |
Source File Reference |
UWMZ44020 |