1-HEXYL-DERIVATIVE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3c8Hk5ZNxz9 |
|---|---|
| InChI | InChI=1S/C35H48Cl2N2O7/c1-3-4-5-9-23-42-35-31(38-25(2)40)33(32-29(44-35)24-43-34(46-32)27-12-7-6-8-13-27)45-30(41)14-10-11-26-15-17-28(18-16-26)39(21-19-36)22-20-37/h6-8,12-13,15-18,29,31-35H,3-5,9-11,14,19-24H2,1-2H3,(H,38,40)/t29-,31-,32-,33-,34-,35-/m0/s1 |
| InChIKey | BPHGKEJSIXTARH-LXOXETEGSA-N |
| Mol Weight | 679.7 g/mol |
| Molecular Formula | C35H48Cl2N2O7 |
| Exact Mass | 678.283857 g/mol |
| Enantiomer InChIKey | BPHGKEJSIXTARH-ATZDDEKISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
CYCLOHEHYL-DERIVATIVE
(2R)-2,3-DIHYDROXYPROPYL-2-ACETAMIDO-3-O-CAPRILOYL-4,6-O-(R)-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSIDE;MAJOR-ISOMER
3-CHLOROPROPYL-3-O-ACETYL-4,6-O-BENZILIDENE-2-DEOXY-2-(2,2,2-TRICHLOROETHOXYCARBONYL-AMINO)-ALPHA-D-GALACTOPYRANOSIDE
3-AZIDOPROPYL-3-O-ACETYL-4,6-O-BENZILIDENE-2-DEOXY-2-(2,2,2-TRICHLOROETHOXYCARBONYL-AMINO)-ALPHA-D-GALACTOPYRANOSIDE
IVDPSMIYQGDQBI-WTIZSLLQSA-N
BIS-1,11-[2-ACETAMIDO-3-O-BENZYL-4,6-O-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSYL]-(6-TOSYL-3,9-DIOXA-6-AZA-UNDECANE)
(2S)-2-HYDROXY-2-METHYL-3-TOSYLOXYPROPYL-2-ACETAMIDO-3-O-BENZYL-4,6-O-(R)-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
(2S)-3-CAPRIOYLOXY-2-HYDROXY-2-METHYLPROPYL-2-ACETAMIDO-3-O-BENZYL-4,6-O-(R)-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
(2S)-2-HYDROXY-2-METHYL-3-PALMITOYLOXYPROPYL-2-ACETAMIDO-3-O-BENZYL-4,6-O-(R)-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
2-(((4aR,6S,7R,8R,8aS)-7-acetamido-6-phenoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy)acetic acid
| Title | Journal or Book | Year |
|---|---|---|
| Alkylating agents from sugars. Alkyl hexopyranoside derivatives as carrier systems for chlorambucil | Carbohydrate Research | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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