| SpectraBase Spectrum ID |
2SX5ERoRvbi |
| Name |
Phenyl 2,3,4-tri-O-acetyl-6-deoxyhexopyranoside |
| Alternate Name(s) |
(4,5-diacetoxy-2-methyl-6-phenoxy-tetrahydropyran-3-yl) acetate
(4,5-diacetyloxy-2-methyl-6-phenoxy-oxan-3-yl) ethanoate
(4,5-diacetyloxy-2-methyl-6-phenoxyoxan-3-yl) acetate
Acetic acid (4,5-diacetoxy-2-methyl-6-phenoxy-tetrahydropyran-3-yl) ester
Acetic acid (4,5-diacetyloxy-2-methyl-6-phenoxy-3-oxanyl) ester
Phenyl 2,3,4-tri-O-acetyl-.beta.-L-rhamnopyranoside |
| CAS Registry Number |
4468-73-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O8 |
| InChI |
InChI=1S/C18H22O8/c1-10-15(23-11(2)19)16(24-12(3)20)17(25-13(4)21)18(22-10)26-14-8-6-5-7-9-14/h5-10,15-18H,1-4H3 |
| InChIKey |
OWCSKICPBWHGIB-UHFFFAOYSA-N |
| Molecular Weight |
366.366 g/mol |
| SMILES |
CC1C(C(C(C(O1)Oc1ccccc1)OC(C)=O)OC(C)=O)OC(C)=O |
| SPLASH |
splash10-0ir0-5910000000-8fe859cb291919eeddc6 |
| Source of Spectrum |
W5-1989-37061-28475 |
| Wiley ID |
1351808 |
