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.beta.-D-Fructopyranose, 1,3,4,5-tetraacetate 2-(2,2-dimethylpropanoate)
SpectraBase Compound ID 22x4FHc7rZi
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
Mol Weight 432.42 g/mol
Molecular Formula C19H28O11
Exact Mass 432.163162 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9pXnH2FW7Zy
Name .beta.-D-Fructopyranose, 1,3,4,5-tetraacetate 2-(2,2-dimethylpropanoate)
Alternate Name(s) 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
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 splash10-052o-9500000000-dc58e22d473d1b370c13
Source of Spectrum O-22-554-7
Wiley ID 1382131