SpectraBase Spectrum ID |
8Grqpe3XhH1 |
Name |
.beta.-D-Fructopyranose, 1,3,4,5-tetraacetate 2-(2,2-dimethylpropanoate) |
CAS Registry Number |
114388-90-8 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H28O11 |
InChI |
InChI=1S/C19H28O11/c1-10(20)25-9-19(30-17(24)18(5,6)7)16(29-13(4)23)15(28-12(3)22)14(8-26-19)27-11(2)21/h14-16H,8-9H2,1-7H3/t14-,15-,16+,19+/m1/s1 |
InChIKey |
GOMMIKVBSKBJQW-JEWRLFTDSA-N |
Molecular Weight |
432.422 g/mol |
SMILES |
[C@]1([C@]([C@](OC(=O)C)([C@@](CO1)(OC(=O)C)[H])[H])(OC(=O)C)[H])(OC(C(C)(C)C)=O)COC(=O)C |
SPLASH |
splash10-0abo-9700000000-902d00d19503b248c329 |
Source of Spectrum |
O-22-554-6 |
Synonyms |
1,3,4,5-Tetra-O-acetyl-2-O-(2,2-dimethylpropanoyl)hex-2-ulopyranose
2.beta.-(2,2-Dimethylpropanoyloxy)-2.alpha.-acetyloxymethyl-3.alpha.,4.alpha.,5.alpha.-triacetyloxy-tetrahydropyran
1,3,4,5-tetra-O-acetyl-2-O-pivaloyl-D-fructopyranose
1,3,4,5-tetra-O-acetyl-2-O-pivaloyl-l-gulo-6,2-ketopyranose |
Wiley ID |
1382130 |