METHYL-3-CHLORO-2,3,6-TRIDEOXY-4-O-PROPANOYL-L-LYXO-HEXOPYRANOSIDE;MINOR-ANOMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8DUjPeBvKln |
|---|---|
| InChI | InChI=1S/C10H17ClO4/c1-4-8(12)15-10-6(2)14-9(13-3)5-7(10)11/h6-7,9-10H,4-5H2,1-3H3/t6-,7-,9+,10+/m0/s1 |
| InChIKey | FMVVXIHVQMBQSW-AKEJEFCPSA-N |
| Mol Weight | 236.69 g/mol |
| Molecular Formula | C10H17ClO4 |
| Exact Mass | 236.081537 g/mol |
| Enantiomer InChIKey | FMVVXIHVQMBQSW-XFFJFQIUSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3-acetoxy-6-methoxy-tetrahydropyran-2-yl)methyl acetate
METHYL-4,6-DI-O-ACETYL-2,3-DIDEOXY-D-THREO-HEXOPYRANOSIDE
(2S,3R,4R)-4-Ethyl-2-methyl-5-oxotetrahydrofuran-3-yl butyrate
myo-Inositol, hexapropionate
METHYL-3-O-ACETYL-5S-ACETYL-2-DEOXY-D-ERYTHRO-PENTAFURANOSIDE;ALPHA-ANOMER
METHYL-6-DEOXY-ALPHA-D-GLUCO-HEPTAPYRANUNRONONITRILE
.beta.-D-Erythro-Hex-2-enopyranoside, methyl 2,3-dideoxy-, diacetate
Heptakis(2,6-di-O-pentyl)-B-cyclodextrin fragment
6-O-Acetyl.beta.-D-mannose
| Title | Journal or Book | Year |
|---|---|---|
| Design, Synthesis and Biological Activity of 7-O-(4-O-Acetyl-3-iodo-2,3,6-trideoxy-.ALPHA.-L-arabino-hexopyranosyl)daunomycinone and 7-O-(3-Chloro-2,3,6-trideoxy-4-O-propanoyl-.ALPHA.-L-lyxo-hexopyranosyl)daunomycinone. | Chemical and Pharmaceutical Bulletin | 2000 |
This compound is available in the following databases:
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.