3,4-Di-(O-chloroacetyl)-L-rhamnal
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6uxvauz2e3w |
|---|---|
| InChI | InChI=1S/C10H12Cl2O5/c1-6-10(17-9(14)5-12)7(2-3-15-6)16-8(13)4-11/h2-3,6-7,10H,4-5H2,1H3 |
| InChIKey | BWVNEVCVMXSGKX-UHFFFAOYSA-N |
| Mol Weight | 283.11 g/mol |
| Molecular Formula | C10H12Cl2O5 |
| Exact Mass | 282.006179 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,4-Di-O-acetyl-d-glucal
3,4-DI-O-BENZYLGLUCAL
CDRPEWYAIIYRAO-CRJCFHLZSA-N
4-O-BENZYL-3-O-(METHOXYMETHYL)-D-GLUCAL
myo-inositol, hexabutyrate
T,T,T,T,T-Hexakis(octanoyloxy)-cyclohexane
(2R,3R,4R,8R,E)-8-Hydroxyundeca-6,10-diene-2,3,4-triyl Triacetate
1,2,3,4-TETRA-O-ACETYL-5,6,7-TRIDEOXY-D-ARABINO-6-HEPTENITOL
D-Arabino-Hexose, 2-deoxy-, 3,4,5,6-tetraacetate
(4E)-6,7,8-TRI-O-ACETYL-1,2,4,5-TETRADEOXY-2-NITRO-D-(ALLO,ALTRO,GLUCO,MANNO)-OCT-4-ENITOL;MIXTURE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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