1-HEXYL-GLUCOPYRANOSIDE-DERVATIVE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FNkA77GmBqa |
|---|---|
| InChI | InChI=1S/C33H46Cl2N2O6/c1-2-3-4-8-22-40-33-29(30(39)31-27(42-33)23-41-32(43-31)25-11-6-5-7-12-25)36-28(38)13-9-10-24-14-16-26(17-15-24)37(20-18-34)21-19-35/h5-7,11-12,14-17,27,29-33,39H,2-4,8-10,13,18-23H2,1H3,(H,36,38)/t27-,29-,30-,31-,32-,33-/m1/s1 |
| InChIKey | SZQNETDKZSPISD-QSFKPNQRSA-N |
| Mol Weight | 637.6 g/mol |
| Molecular Formula | C33H46Cl2N2O6 |
| Exact Mass | 636.273293 g/mol |
| Enantiomer InChIKey | SZQNETDKZSPISD-AOUUIGKNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ME2SO-D6 |
(2S,3S)-2,3-DIHYDROXY-3-PHENYLPROPYL-2-ACETAMIDO-4,6-O-(R)-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
beta-D-glucopyranoside, 4-methoxyphenyl 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-
beta-D-glucopyranoside, 4-(1,1-dimethylethyl)phenyl 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-
ethanone, 1-[4-[[2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-beta-D-glucopyranosyl]oxy]phenyl]-
beta-D-glucopyranoside, phenyl 2-(acetylamino)-2-deoxy-4,6-O-(2-furanylmethylene)-
METHYL-2-ACETAMIDO-3-O-BENZYL-4,6-O-BENZYLIDENE-2-DEOXY-ALPHA-D-ALLOPYRANOSIDE
8-Phenyl-13-.alpha.-benzyloxy-1-aza-4,7,9,12-tetraoxatricyclo[8.4.0(5,14).0(6,11)]tetradecane
2-.alpha.-Benzyloxy-3-(N-methyl,N-ethyl)amino-4-hydroxy-6-phenyl-1,5,7-trioxabicyclo[4.4.0]decane
METHYL-2-ACETAMIDO-2-DEOXY-6-O-METHYL-4-O-(2-O-METHYL-BETA-D-GALACTOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
4-NITROPHENYL-BETA-D-FUCOPYRANOSYL-(1->4)-BETA-D-2-ACETAMIDO-2-DEOXY-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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