| SpectraBase Spectrum ID |
E5SR0A6zTIo |
| Name |
Methyl 2,3,4-tri-O-acetylpentopyranoside |
| Alternate Name(s) |
(4,5-diacetoxy-6-methoxy-tetrahydropyran-3-yl) acetate
(4,5-diacetyloxy-6-methoxy-oxan-3-yl) ethanoate
(4,5-diacetyloxy-6-methoxyoxan-3-yl) acetate
.alpha.-d-Ribopyranoside, methyl, triacetate
.beta.-d-Arabinopyranoside, methyl, triacetate
Acetic acid (4,5-diacetoxy-6-methoxy-tetrahydropyran-3-yl) ester
Acetic acid (4,5-diacetyloxy-6-methoxy-3-oxanyl) ester
Methyl 2,3,4-tri-O-acetyl-.alpha.-D-xylopyranoside
Methyl 2,3,4-tri-O-acetyl-.beta.-D-xylopyranoside |
| CAS Registry Number |
32453-56-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O8 |
| InChI |
InChI=1S/C12H18O8/c1-6(13)18-9-5-17-12(16-4)11(20-8(3)15)10(9)19-7(2)14/h9-12H,5H2,1-4H3/t9-,10-,11-,12+/m1/s1 |
| InChIKey |
YBESHGJFPWHRBW-KKOKHZNYSA-N |
| Molecular Weight |
290.268 g/mol |
| SMILES |
CC(O[C@@]1([C@](OC(=O)C)(CO[C@@]([C@@]1(OC(=O)C)[H])(OC)[H])[H])[H])=O |
| SPLASH |
splash10-0006-9600000000-af90592836721a923832 |
| Source of Spectrum |
HE-1986-1781-0 |
| Wiley ID |
1293137 |
