1-DODECYL-ALLOPYRANOSIDE-DERIVATIVE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 75lW7SHqtW6 |
|---|---|
| InChI | InChI=1S/C32H54Cl2N2O6/c1-2-3-4-5-6-7-8-9-10-11-23-41-32-29(31(40)30(39)27(24-37)42-32)35-28(38)14-12-13-25-15-17-26(18-16-25)36(21-19-33)22-20-34/h15-18,27,29-32,37,39-40H,2-14,19-24H2,1H3,(H,35,38)/t27-,29-,30-,31?,32-/m1/s1 |
| InChIKey | BXWBGENIBDXOGV-MYNXYODRSA-N |
| Mol Weight | 633.7 g/mol |
| Molecular Formula | C32H54Cl2N2O6 |
| Exact Mass | 632.335893 g/mol |
| Enantiomer InChIKey | BXWBGENIBDXOGV-MQNJZKQDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ME2SO-D6 |
1-HEXYL-GLUCOPYRANOSIDE-DERIVATIVE
BIS-1,11-[2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL]-(6-TOSYL-3,9-DIOXA-6-AZA-UNDECANE)
(2R)-2-HYDROXY-2-METHYL-3-PALMITAMIDOPROPYL-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
(2S)-2-HYDROXY-2-METHYL-2-PALMITOYLOXYPROPYL-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
(2S)-2-HYDROXY-2-METHYL-3-OLEOYLOXYPROPYL-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
(2S)-3-CAPRIOYLOXY-2-HYDROXY-2-METHYLPROPYL-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
P-Vinylcarbonylamino-phenyl 2-acetamido-2-deoxy-B-D-glucopyranoside
PARA-CARBOMETHOXYPHENYL-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
P-Methoxycarbonyl-phenyl 2-acetamido-2-deoxy-B-D-glucopyranoside
M-Tolyl 2-acetamido-2-deoxy-B-D-glucopyranoside
| 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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