SpectraBase Spectrum ID |
K4Do9ZkOBJj |
Name |
#CDU;[1,1'-[6-[4-[[4-(4-(HYDROXYMETHYL)-PIPERIDIN-1-YL]-6-(4-HYDROXYPHENOXY)-1,3,5-TRIAZIN-2-YL]-OXY]-PHENOXY]-1,3,5-TRIAZINE-2,4-DIYL]-BIS-(PIPERIDINE-4,1-D |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C36H45N9O7 |
InChI |
InChI=1S/C36H45N9O7/c46-21-24-9-15-43(16-10-24)31-37-32(44-17-11-25(22-47)12-18-44)39-34(38-31)50-29-5-7-30(8-6-29)52-36-41-33(45-19-13-26(23-48)14-20-45)40-35(42-36)51-28-3-1-27(49)2-4-28/h1-8,24-26,46-49H,9-23H2 |
InChIKey |
SDVGULCVXOHZBI-UHFFFAOYSA-N |
Literature Reference Author |
N.MIBU,K.YOKOMIZO,S.TAKEMURA,N.UEKI,S.ITOHARA,J.ZHOU,T.MIYAT
A,K.SUMOTO |
Literature Reference Citation |
CHEM.PHARM.BULL.,61,823(2013) |
Literature Reference DOI |
10.1248/cpb.c13-00308 |
Molecular Weight |
715.809 g/mol |
Source File Reference |
UWIR4128 |