CYCLOHEHYL-DERIVATIVE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CXOntwPxZHG |
|---|---|
| InChI | InChI=1S/C35H46Cl2N2O7/c1-24(40)38-31-33(45-30(41)14-8-9-25-15-17-27(18-16-25)39(21-19-36)22-20-37)32-29(44-35(31)43-28-12-6-3-7-13-28)23-42-34(46-32)26-10-4-2-5-11-26/h2,4-5,10-11,15-18,28-29,31-35H,3,6-9,12-14,19-23H2,1H3,(H,38,40)/t29-,31-,32-,33-,34-,35-/m0/s1 |
| InChIKey | ICKLBMIMQXWXQU-LXOXETEGSA-N |
| Mol Weight | 677.7 g/mol |
| Molecular Formula | C35H46Cl2N2O7 |
| Exact Mass | 676.268207 g/mol |
| Enantiomer InChIKey | ICKLBMIMQXWXQU-ATZDDEKISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-HEXYL-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
#14B;METHYL-2-ACETAMIDO-4,6-O-BENZYLIDENE-3-O-[BIS-(ALPHA,ALPHA,ALPHA,ALPHA',ALPHA',ALPHA'-HEXAFLUORO-3,5-XYLYL)-PHOSPHINO]-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
2-(((4aR,6S,7R,8R,8aS)-7-acetamido-2-(furan-2-yl)-6-phenoxyhexahydropyrano[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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