| SpectraBase Spectrum ID |
FJlV9ijfRiL |
| Name |
1-(R)-2,3,5,6-TETRA-O-BENZYL-N-BENZYLOXYCARBONYL-1,4-DIDEOXY-1-C-(DIETHYLPHOSPHONOPROPEN-3-YL)-1,4-IMINO-D-GALACTITOL |
| Compound Number |
10 |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C49H56NO9P |
| InChI |
InChI=1S/C49H56NO9P/c1-3-58-60(52,59-4-2)32-20-31-44-47(55-35-41-25-14-7-15-26-41)48(56-36-42-27-16-8-17-28-42)46(50(44)49(51)57-37-43-29-18-9-19-30-43)45(54-34-40-23-12-6-13-24-40)38-53-33-39-21-10-5-11-22-39/h5-30,32,44-48H,3-4,31,33-38H2,1-2H3/b32-20+/t44-,45-,46+,47+,48+/m1/s1 |
| InChIKey |
STUUXQFUPXLBJF-OEUDZOTJSA-N |
| Literature Reference Author |
V.LIAUTARD,V.DESVERGNES,O.R.MARTIN |
| Literature Reference Citation |
ORG.LETTERS,8,1299(2006) |
| Literature Reference DOI |
10.1021/ol053078z |
| Molecular Weight |
833.959 g/mol |
| Sample ID |
40039 |
| Solvent |
DMSO-D6 |
