(2S,3S,4S,5R)-3,4,5-TRIACETOXY-2-[N-METHYL-N-(DIPHENYLMETHYL)-AMINO]-HEXAN-1-OL
Compound with spectra: 1 NMR
![(2S,3S,4S,5R)-3,4,5-TRIACETOXY-2-[N-METHYL-N-(DIPHENYLMETHYL)-AMINO]-HEXAN-1-OL](/api/compound/KucUpIeSP9S.png?ph=true&h=300&w=458 "(2S,3S,4S,5R)-3,4,5-TRIACETOXY-2-[N-METHYL-N-(DIPHENYLMETHYL)-AMINO]-HEXAN-1-OL")
| SpectraBase Compound ID | KucUpIeSP9S |
|---|---|
| InChI | InChI=1S/C26H33NO7/c1-17(32-18(2)29)25(33-19(3)30)26(34-20(4)31)23(16-28)27(5)24(21-12-8-6-9-13-21)22-14-10-7-11-15-22/h6-15,17,23-26,28H,16H2,1-5H3/t17-,23+,25-,26+/m0/s1 |
| InChIKey | AKSXGQFKJLLUET-RFIQWVKESA-N |
| Mol Weight | 471.6 g/mol |
| Molecular Formula | C26H33NO7 |
| Exact Mass | 471.225702 g/mol |
| Enantiomer InChIKey | AKSXGQFKJLLUET-ZTNKVBRBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,4,5-TRI-O-ACETYL-2-AMINO-1-O-TERT.-BUTYLDIMETHYLSILYL-N-DIPHENYLMETHYLENE-2-DEOXY-D-GALACTITOL;IDO-ISOMER
3,4,5-TRI-O-ACETYL-2-AMINO-1-O-TERT.-BUTYLDIMETHYLSILYL-N-DIPHENYLMETHYLENE-2-DEOXY-D-GALACTITOL
N-[3,4,6-TRI-O-ACETYL-1,5-ANHYDRO-2-DEOXYGLUCITOL-2]-L-ASPARAGINE
(E)-6,7,8,9-TETRA-O-ACETYL-5-N-ACETYLAMINO-1,3,4,5-TETRADEOXY-D-GLUCO-NON-3,4-EN-ULOSE
O1,O3,O4,O6-TETRAACETYL-BETA-D-GLUCOSAMINE-HYDROCHLORIDE
1,3,4,6-Tetra-O-acetyl-b-d-glucosamine hydrochloride
1,3,4,6-TETRA-O-ACETYL-2-AMINO-2-DEOXY-ALPHA-D-GALACTOPYRANOSIDE-HYDROBROMIDE
(6-acetoxy-4-benzamido-5-methoxy-cyclohex-2-en-1-yl) acetate
Oxiranylmethyl-3,4,6-tri-O-acetyl-2-amino-2-deoxy-b-d-glucopyranoside
.alpha.-L-Mannopyranoside, methyl 2-(acetylamino)-2,6-dideoxy-, 3,4-diacetate
| Title | Journal or Book | Year |
|---|---|---|
| An Enantioselective Synthesis of N-Methylfucosamine via Tandem C-C/C-O Bond Formation | The Journal of Organic Chemistry | 1994 |