| SpectraBase Spectrum ID |
1TGx1k7Qoq |
| Name |
4-Chlorophenyl 2,3,4,6-tetra-O-acetylhexopyranoside |
| CAS Registry Number |
5041-92-9 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23ClO10 |
| InChI |
InChI=1S/C20H23ClO10/c1-10(22)26-9-16-17(27-11(2)23)18(28-12(3)24)19(29-13(4)25)20(31-16)30-15-7-5-14(21)6-8-15/h5-8,16-20H,9H2,1-4H3 |
| InChIKey |
SALMOSOXXNZOJP-UHFFFAOYSA-N |
| Molecular Weight |
458.847 g/mol |
| SMILES |
c1cc(ccc1OC1C(C(C(C(COC(C)=O)O1)OC(C)=O)OC(C)=O)OC(C)=O)Cl |
| SPLASH |
splash10-0696-4900000000-dbcc430fb82d51d10386 |
| Source of Spectrum |
W5-1989-37090-28446 |
| Synonyms |
p-Chlorophenyl-2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranoside
[3,4,5-triacetoxy-6-(4-chlorophenoxy)tetrahydropyran-2-yl]methyl acetate
[3,4,5-triacetyloxy-6-(4-chloranylphenoxy)oxan-2-yl]methyl ethanoate
[3,4,5-triacetyloxy-6-(4-chlorophenoxy)oxan-2-yl]methyl acetate
Acetic acid [3,4,5-triacetyloxy-6-(4-chlorophenoxy)-2-oxanyl]methyl ester |
| Wiley ID |
1389760 |
