1-OCTYL-DERIVATIVE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KW85yK1H5d4 |
|---|---|
| InChI | InChI=1S/C30H48Cl2N2O7/c1-3-4-5-6-7-8-20-39-30-27(33-22(2)36)29(28(38)25(21-35)40-30)41-26(37)11-9-10-23-12-14-24(15-13-23)34(18-16-31)19-17-32/h12-15,25,27-30,35,38H,3-11,16-21H2,1-2H3,(H,33,36)/t25-,27-,28-,29-,30-/m1/s1 |
| InChIKey | SNSOKPAVRSJGDF-VDFIJDOYSA-N |
| Mol Weight | 619.6 g/mol |
| Molecular Formula | C30H48Cl2N2O7 |
| Exact Mass | 618.283857 g/mol |
| Enantiomer InChIKey | SNSOKPAVRSJGDF-BJNPORTCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-HEXYL-DERVATIVE
CYCLOHEXYL-DERIVATIVE
ALLYL-3-O-PALMITOYL-2-DEOXY-2-PALMITAMIDO-BETA-D-GLUCOPYRANOSIDE
6-AZIDOHEXYL-2-ACETAMIDO-6-O-BENZYL-3-O-CHLOROACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
6-CHLOROHEXYL-2-ACETAMIDO-6-O-BENZYL-3-O-CHLOROACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
.beta.-D-Glucopyranoside, cyclohexyl 2-deoxy-2-[(3-methyl-1-oxobutyl)amino]-, 3-benzenepropanoate
2-TRIMETHYLETHYLSILYL-2-ACETAMIDO-6-O-BENZYL-3-O-CHLOROACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
8-METHOXYCARBONYLOCTYL-3-O-(2-N-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE;A-DISACCHARIDE
(1R,2S,3R,4R,5R)-4-acetamido-6,8-dioxabicyclo[3.2.1]octane-2,3-diyl diacetate
(4-acetamido-3-acetoxy-6,8-dioxabicyclo[3.2.1]octan-2-yl) acetate
| Title | Journal or Book | Year |
|---|---|---|
| Alkylating agents from sugars. Alkyl hexopyranoside derivatives as carrier systems for chlorambucil | Carbohydrate Research | 1999 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.