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1,2,3,4,5-Penta-O-acetyl-6-O-phenyl-d-mannitol
SpectraBase Compound ID 1DtpUQApyP2
InChI InChI=1S/C22H28O11/c1-13(23)28-11-19(30-14(2)24)21(32-16(4)26)22(33-17(5)27)20(31-15(3)25)12-29-18-9-7-6-8-10-18/h6-10,19-22H,11-12H2,1-5H3
InChIKey GQLZZVCIAYZUJZ-UHFFFAOYSA-N
Mol Weight 468.46 g/mol
Molecular Formula C22H28O11
Exact Mass 468.163162 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AD5WuAjnXgj
Name 1,2,3,4,5-Penta-O-acetyl-6-O-phenyl-d-mannitol
Alternate Name(s) (2,3,4,5-tetraacetoxy-6-phenoxy-hexyl) acetate (2,3,4,5-tetraacetyloxy-6-phenoxy-hexyl) ethanoate (2,3,4,5-tetraacetyloxy-6-phenoxyhexyl) acetate Acetic acid (2,3,4,5-tetraacetoxy-6-phenoxy-hexyl) ester Acetic acid (2,3,4,5-tetraacetyloxy-6-phenoxyhexyl) ester d-Galactitol, 1-O-phenyl-, pentaacetate
CAS Registry Number 96532-74-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H28O11
InChI InChI=1S/C22H28O11/c1-13(23)28-11-19(30-14(2)24)21(32-16(4)26)22(33-17(5)27)20(31-15(3)25)12-29-18-9-7-6-8-10-18/h6-10,19-22H,11-12H2,1-5H3
InChIKey GQLZZVCIAYZUJZ-UHFFFAOYSA-N
Molecular Weight 468.455 g/mol
SMILES C(Oc1ccccc1)C(OC(C)=O)C(OC(C)=O)C(C(OC(C)=O)COC(C)=O)OC(C)=O
SPLASH splash10-0006-9611000000-afe179427064953081aa
Wiley ID 1497970