SpectraBase Spectrum ID |
CN7PNoLVGdE |
Name |
(2R)-2-PHENYL-2-[[(2R,3R,4S,5R,6R)-4,5,6-TRIBENZYLOXY-2-PHENYL-HEXAHYDRO-1H-AZEPIN-3-YL]-AMINO]-ETHANOL |
Compound Number |
4A |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C41H44N2O4 |
InChI |
InChI=1S/C41H44N2O4/c44-27-36(34-22-12-4-13-23-34)43-39-38(35-24-14-5-15-25-35)42-26-37(45-28-31-16-6-1-7-17-31)40(46-29-32-18-8-2-9-19-32)41(39)47-30-33-20-10-3-11-21-33/h1-25,36-44H,26-30H2/t36-,37+,38+,39+,40-,41-/m0/s1 |
InChIKey |
GTYGRMHWKBRCAX-LYVVXKSESA-N |
Literature Reference Author |
T.TITE,A.TSIMILAZA,M.C.LALLEMAND,F.TILLEQUIN,P.LEPROUX,F.LIB
OT,H.P.HUSSON |
Literature Reference Citation |
EUR.J.ORG.CHEM.,863(2006) |
Molecular Weight |
628.811 g/mol |
Sample ID |
43181 |
Solvent |
CDCl3 |