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1,2,3,4,5-Penta-O-acetyl-6-O-phenyl-d-mannitol

View entire compound with spectra: 2 MS (GC)

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 8OjdV9SMf71
Name D-GALACTITOL, 1-O-PHENYL-, PENTAACETATE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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
Instrument Name CH5
Molecular Weight 468.1623
SMILES C(C(C(C(OC(=O)C)C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)Oc1ccccc1
SPLASH splash10-0006-9611000000-1b8c7a03374f3bf6224a
Source of Spectrum Chemical Concepts, A Wiley Division, Weinheim, Germany