| SpectraBase Spectrum ID |
9RwbBeYrD1Z |
| Name |
1,4-DI-O-ACETYL-3-(N-ACETYL-N-BENZYLAMINO)-2,5,6,7-TETRA-O-BENZYL-3-DEOXY-D-GLYCERO-D-GALACTO-HEPTITOL,MAJOR-IOMER |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C48H53NO9 |
| InChI |
InChI=1S/C48H53NO9/c1-36(50)49(29-39-19-9-4-10-20-39)46(44(35-54-37(2)51)55-31-41-23-13-6-14-24-41)48(58-38(3)52)47(57-33-43-27-17-8-18-28-43)45(56-32-42-25-15-7-16-26-42)34-53-30-40-21-11-5-12-22-40/h4-28,44-48H,29-35H2,1-3H3/t44-,45+,46?,47+,48+/m0/s1 |
| InChIKey |
NXGLLUGWOSZHJN-RSZCCAGFSA-N |
| Literature Reference Author |
L.CZOLLNER,J.KUSZMANN,A.VASELLA |
| Literature Reference Citation |
HELV.CHIM.ACTA,73,1338(1990) |
| Literature Reference DOI |
10.1002/hlca.19900730522 |
| Molecular Weight |
787.950 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS2625 |
