| SpectraBase Spectrum ID |
EsXgdZNGe9w |
| Name |
(4,5-diacetoxy-6-phenoxy-tetrahydropyran-3-yl) acetate |
| Alternate Name(s) |
(4,5-diacetyloxy-6-phenoxy-oxan-3-yl) ethanoate
(4,5-diacetyloxy-6-phenoxyoxan-3-yl) acetate
.alpha.-d-Ribopyranoside, phenyl, triacetate
Acetic acid (4,5-diacetoxy-6-phenoxy-tetrahydropyran-3-yl) ester
Acetic acid (4,5-diacetyloxy-6-phenoxy-3-oxanyl) ester
Phenyl 2,3,4-tri-O-acetylpentopyranoside |
| CAS Registry Number |
52544-89-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20O8 |
| InChI |
InChI=1S/C17H20O8/c1-10(18)22-14-9-21-17(25-13-7-5-4-6-8-13)16(24-12(3)20)15(14)23-11(2)19/h4-8,14-17H,9H2,1-3H3/t14-,15-,16-,17-/m1/s1 |
| InChIKey |
XDSMSDIUHZDZLQ-QBPKDAKJSA-N |
| Molecular Weight |
352.339 g/mol |
| SMILES |
CC(O[C@@]1([C@](OC(=O)C)(CO[C@@]([C@@]1(OC(=O)C)[H])(Oc1ccccc1)[H])[H])[H])=O |
| SPLASH |
splash10-000f-9510000000-e3474fe01d84a8600ca8 |
| Source of Spectrum |
HE-1986-1780-0 |
| Wiley ID |
116686 |
