1-DODECYL-ALLOPYRANOSIDE-DERVATIVE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 9gf67jtQFS8 |
|---|---|
| InChI | InChI=1S/C39H58Cl2N2O6/c1-2-3-4-5-6-7-8-9-10-14-28-46-39-35(36(45)37-33(48-39)29-47-38(49-37)31-17-12-11-13-18-31)42-34(44)19-15-16-30-20-22-32(23-21-30)43(26-24-40)27-25-41/h11-13,17-18,20-23,33,35-39,45H,2-10,14-16,19,24-29H2,1H3,(H,42,44)/t33-,35-,36-,37-,38-,39-/m1/s1 |
| InChIKey | RGKPXSNSIQXSSJ-IKWXZYAOSA-N |
| Mol Weight | 721.8 g/mol |
| Molecular Formula | C39H58Cl2N2O6 |
| Exact Mass | 720.367193 g/mol |
| Enantiomer InChIKey | RGKPXSNSIQXSSJ-WYLSNLDWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 1-DODECYL-GLUCOPYRANOSIDE-DERIVATIVE
1-HEXYL-GLUCOPYRANOSIDE-DERVATIVE
(2S,3S)-2,3-DIHYDROXY-3-PHENYLPROPYL-2-ACETAMIDO-4,6-O-(R)-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
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]-
ALLYL-2-ACETAMIDO-3-O-BENZYL-4,6-O-BENZYLIDENE-2-DEOXY-BETA-D-ALLOPYRANOSIDE
ALLYL-2-ACETAMIDO-3-O-BENZYL-4,6-O-BENZYLIDENE-2-DEOXY-ALPHA-D-ALLOPYRANOSIDE
beta-D-glucopyranoside, phenyl 2-(acetylamino)-2-deoxy-4,6-O-(2-furanylmethylene)-
beta-D-glucopyranoside, 4-chlorophenyl 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
| 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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