| SpectraBase Spectrum ID |
6ibHA4U8eeH |
| Name |
(1R)-1-C-ALLYL-2,4-DI-O-ACETYL-N-BENZYL-3,6-DI-O-BENZYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL |
| Compound Number |
17A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C34H39NO6 |
| InChI |
InChI=1S/C34H39NO6/c1-4-14-30-32(40-25(2)36)34(39-23-29-19-12-7-13-20-29)33(41-26(3)37)31(24-38-22-28-17-10-6-11-18-28)35(30)21-27-15-8-5-9-16-27/h4-13,15-20,30-34H,1,14,21-24H2,2-3H3/t30-,31-,32+,33-,34-/m1/s1 |
| InChIKey |
FXWURHPTBVHABM-BGSSSCFASA-N |
| Literature Reference Author |
G.GODIN,P.COMPAIN,G.MASSON,O.R.MARTIN |
| Literature Reference Citation |
J.ORG.CHEM.,67,6960(2002) |
| Literature Reference DOI |
10.1021/jo0203903 |
| Molecular Weight |
557.687 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMS25042 |
