SpectraBase Spectrum ID |
5ojif57DF2U |
Name |
HMPPWUKYYFZUBJ-UHFFFAOYSA-N |
Compound Number |
1B |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C42H48N4O6 |
InChI |
InChI=1S/C42H48N4O6/c1-5-39-18-15-30(44-20-17-29-27-12-8-10-14-32(27)46(34(29)36(39)44)41(49,23-39)37(47)51-3)25-21-40(6-2)24-42(50,38(48)52-4)45-31-13-9-7-11-26(31)28-16-19-43(22-25)35(40)33(28)45/h7-14,22,30,35-36,49-50H,5-6,15-21,23-24H2,1-4H3 |
InChIKey |
HMPPWUKYYFZUBJ-UHFFFAOYSA-N |
Literature Reference Author |
I.MOLDVAI,C.SZANTAY-JR.,G.TOTH,A.VEDRES,A.KALMAN,C.SZANTAY |
Literature Reference Citation |
REC.TR.CH.P.-B.,107,335(1988) |
Literature Reference DOI |
10.1002/recl.19881070407 |
Molecular Weight |
704.866 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UNIW21127 |