SpectraBase Spectrum ID |
6vtaOYmee5q |
Name |
IMPURITY |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C31H38N2O3 |
InChI |
InChI=1S/C31H38N2O3/c1-31(2,36-34)26-14-15-27(35-3)25(20-26)21-32-29-24-16-18-33(19-17-24)30(29)28(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-15,20,24,28-30,32,34H,16-19,21H2,1-3H3/t29-,30-/m0/s1 |
InChIKey |
XSFMBIVPADZYFR-KYJUHHDHSA-N |
Literature Reference Author |
A.M.KAMEL,K.S.ZANDI,W.M.MASSEFSKI |
Literature Reference Citation |
J.PHARM.BIOM.ANAL.,31,1211(2003) |
Literature Reference DOI |
10.1016/s0731-7085(03)00025-6 |
Molecular Weight |
486.654 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWMZ45153 |