| SpectraBase Spectrum ID |
IgGp3fCwWtt |
| Name |
Phenyl 2,3,5-tri-O-acetylpentofuranoside |
| Alternate Name(s) |
(3,4-diacetoxy-5-phenoxy-tetrahydrofuran-2-yl)methyl acetate
(3,4-diacetyloxy-5-phenoxy-oxolan-2-yl)methyl ethanoate
(3,4-diacetyloxy-5-phenoxyoxolan-2-yl)methyl acetate
.alpha.-Phenyl triacetylxylofuranoside
.beta.-d-Lyxofuranoside, phenyl, triacetate
Acetic acid (3,4-diacetoxy-5-phenoxy-tetrahydrofuran-2-yl)methyl ester
Acetic acid (3,4-diacetyloxy-5-phenoxy-2-oxolanyl)methyl ester |
| CAS Registry Number |
128902-59-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20O8 |
| InChI |
InChI=1S/C17H20O8/c1-10(18)21-9-14-15(22-11(2)19)16(23-12(3)20)17(25-14)24-13-7-5-4-6-8-13/h4-8,14-17H,9H2,1-3H3/t14-,15+,16+,17-/m1/s1 |
| InChIKey |
ARGJJDCHFQRYJK-LTIDMASMSA-N |
| Molecular Weight |
352.339 g/mol |
| SMILES |
[C@@]1([C@@]([C@@](O[C@@]1(COC(=O)C)[H])(Oc1ccccc1)[H])(OC(=O)C)[H])(OC(=O)C)[H] |
| SPLASH |
splash10-0006-9200000000-e34db248259fab208f9b |
| Source of Spectrum |
HE-1982-0-0 |
| Wiley ID |
1343062 |
