| SpectraBase Spectrum ID |
1i95sEOE84N |
| Name |
1,3,4,5-TETRA-O-BENZYL-2,6-DIDEOXY-2,6-IMINO-L-GLYCERO-L-GALACTO-HEPTITOL |
| Compound Number |
18 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C35H39NO5 |
| InChI |
InChI=1S/C35H39NO5/c37-21-31-33(39-23-28-15-7-2-8-16-28)35(41-25-30-19-11-4-12-20-30)34(40-24-29-17-9-3-10-18-29)32(36-31)26-38-22-27-13-5-1-6-14-27/h1-20,31-37H,21-26H2/t31-,32+,33-,34-,35+/m1/s1 |
| InChIKey |
VRPQFSTYPAXDTD-LJVKMUTESA-N |
| Literature Reference Author |
O.R.MARTIN,O.M.SAAVEDRA,F.XIE,L.LIU,S.PICASSO,P.VOGEL,H.KIZU
,N.ASANO |
| Literature Reference Citation |
BIOORG.MED.CHEM.,9,1269(2001) |
| Literature Reference DOI |
10.1016/S0968-0896(00)00343-6 |
| Molecular Weight |
553.698 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU21988 |
