| SpectraBase Spectrum ID |
IxMY11gNOMO |
| Name |
3-ACETAMIDO-4,5,7-TRI-O-BENZYL-3-DEOXY-2-O-METHYL-ALPHA-D-GLUCOHEPT-2-ULOPYRANOSE |
| Compound Number |
48 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C31H37NO7 |
| InChI |
InChI=1S/C31H37NO7/c1-23(34)32-30-29(38-20-26-16-10-5-11-17-26)28(37-19-25-14-8-4-9-15-25)27(39-31(30,22-33)35-2)21-36-18-24-12-6-3-7-13-24/h3-17,27-30,33H,18-22H2,1-2H3,(H,32,34)/t27-,28-,29+,30-,31+/m0/s1 |
| InChIKey |
VJUHTIGHWCNGGK-XVEIJSAGSA-N |
| Literature Reference Author |
F.STOLZ,M.REINER,A.BLUME,W.REUTTER,R.R.SCHMIDT |
| Literature Reference Citation |
J.ORG.CHEM.,69,665(2004) |
| Literature Reference DOI |
10.1021/jo0353029 |
| Molecular Weight |
535.637 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN21530 |
