| SpectraBase Spectrum ID |
8o0hPZxdXT |
| Name |
4-[(2,3,4-Tri-O-acetylpentopyranosyl)oxy]phenyl acetate |
| CAS Registry Number |
84364-56-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22O10 |
| InChI |
InChI=1S/C19H22O10/c1-10(20)25-14-5-7-15(8-6-14)29-19-18(28-13(4)23)17(27-12(3)22)16(9-24-19)26-11(2)21/h5-8,16-19H,9H2,1-4H3 |
| InChIKey |
RDFUHEMPBUFBRR-UHFFFAOYSA-N |
| Molecular Weight |
410.375 g/mol |
| SMILES |
CC(=O)Oc1ccc(cc1)OC1C(C(C(CO1)OC(C)=O)OC(C)=O)OC(C)=O |
| SPLASH |
splash10-052n-9610000000-e6c5d269774609e66c24 |
| Source of Spectrum |
W5-1989-37080-28456 |
| Synonyms |
p-Acetoxyphenyl 2,3,4-tri-O-acetyl-.beta.-D-arabinopyranoside
Acetic acid [4,5-diacetyloxy-6-(4-acetyloxyphenoxy)-3-oxanyl] ester
[4,5-diacetyloxy-6-(4-acetyloxyphenoxy)oxan-3-yl] acetate
[4,5-diacetoxy-6-(4-acetoxyphenoxy)tetrahydropyran-3-yl] acetate
[4,5-diacetyloxy-6-(4-acetyloxyphenoxy)oxan-3-yl] ethanoate |
| Wiley ID |
1373534 |
![4-[(2,3,4-Tri-O-acetylpentopyranosyl)oxy]phenyl acetate](/api/spectrum/8o0hPZxdXT/structure.png?h=300&w=458 "4-[(2,3,4-Tri-O-acetylpentopyranosyl)oxy]phenyl acetate")
