1-OCTYL-DERIVATIVE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8Fkc76hZcGE |
|---|---|
| InChI | InChI=1S/C37H52Cl2N2O7/c1-3-4-5-6-7-11-25-44-37-33(40-27(2)42)35(34-31(46-37)26-45-36(48-34)29-14-9-8-10-15-29)47-32(43)16-12-13-28-17-19-30(20-18-28)41(23-21-38)24-22-39/h8-10,14-15,17-20,31,33-37H,3-7,11-13,16,21-26H2,1-2H3,(H,40,42)/t31-,33-,34-,35-,36-,37-/m1/s1 |
| InChIKey | JHXZLQSTCWPFOL-WTHBACDCSA-N |
| Mol Weight | 707.7 g/mol |
| Molecular Formula | C37H52Cl2N2O7 |
| Exact Mass | 706.315157 g/mol |
| Enantiomer InChIKey | JHXZLQSTCWPFOL-GIZYWFQPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-HEXYL-DERIVATIVE
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
2-(((4aR,6S,7R,8R,8aS)-7-acetamido-6-phenoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy)acetic acid
YZIGUQVZBODXCZ-VBYLYSNGSA-N
| 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.