| SpectraBase Spectrum ID |
J8LBs8Cifno |
| Name |
.beta.-D-Fructopyranoside, phenylmethyl, tetraacetate |
| CAS Registry Number |
114388-91-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H26O10 |
| InChI |
InChI=1S/C21H26O10/c1-13(22)26-12-21(27-10-17-8-6-5-7-9-17)20(31-16(4)25)19(30-15(3)24)18(11-28-21)29-14(2)23/h5-9,18-20H,10-12H2,1-4H3/t18-,19-,20+,21-/m1/s1 |
| InChIKey |
GFAFGUFKSLIOFT-MXEMCNAFSA-N |
| Molecular Weight |
438.429 g/mol |
| SMILES |
[C@@]1([C@@](OC[C@]([C@]1(OC(=O)C)[H])(OC(=O)C)[H])(OCc1ccccc1)COC(=O)C)(OC(=O)C)[H] |
| SPLASH |
splash10-0fg6-5900000000-24be89e7e9a14c3fe49f |
| Source of Spectrum |
O-22-554-9 |
| Synonyms |
2-O-benzyl-1,3,4,5-tetra-O-acetyl-D-fructopyranose
2.beta.-benzyloxy-2.alpha.-acetyloxymethyl-3.alpha.,4.alpha.,5.beta.-triacetyloxy-tetrahydropyran
benzyl 1,3,4,5-tetra-O-acetyl-.beta.-D-arabino-hex-2-ulopyranoside |
| Wiley ID |
1384056 |
