SpectraBase Spectrum ID |
C6hMoDO8k44 |
Name |
(2S,3S,4S,5R)-3,4,5-TRIACETOXY-2-[N-METHYL-N-(DIPHENYLMETHYL)-AMINO]-HEXAN-1-OL |
Compound Number |
5 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C26H33NO7 |
InChI |
InChI=1S/C26H33NO7/c1-17(32-18(2)29)25(33-19(3)30)26(34-20(4)31)23(16-28)27(5)24(21-12-8-6-9-13-21)22-14-10-7-11-15-22/h6-15,17,23-26,28H,16H2,1-5H3/t17-,23+,25-,26+/m0/s1 |
InChIKey |
AKSXGQFKJLLUET-RFIQWVKESA-N |
Literature Reference Author |
D.SAMES,R.POLT |
Literature Reference Citation |
J.ORG.CHEM.,59,4596(1994) |
Literature Reference DOI |
10.1021/jo00095a039 |
Molecular Weight |
471.551 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWCP2800 |