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GLUCITOL, 1,2,5,6-TETRABENZOATE, D-
SpectraBase Compound ID LiXwckr7eKU
InChI InChI=1S/C34H30O10/c35-29(27(43-33(39)25-17-9-3-10-18-25)21-41-31(37)23-13-5-1-6-14-23)30(36)28(44-34(40)26-19-11-4-12-20-26)22-42-32(38)24-15-7-2-8-16-24/h1-20,27-30,35-36H,21-22H2
InChIKey QKFBGERLVKOEKU-UHFFFAOYSA-N
Mol Weight 598.6 g/mol
Molecular Formula C34H30O10
Exact Mass 598.183897 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BPXViRoFr1j
Name GLUCITOL, 1,2,5,6-TETRABENZOATE, D-
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C34H30O10
InChI InChI=1S/C34H30O10/c35-29(27(43-33(39)25-17-9-3-10-18-25)21-41-31(37)23-13-5-1-6-14-23)30(36)28(44-34(40)26-19-11-4-12-20-26)22-42-32(38)24-15-7-2-8-16-24/h1-20,27-30,35-36H,21-22H2
InChIKey QKFBGERLVKOEKU-UHFFFAOYSA-N
Instrument Name CH5
Molecular Weight 598.1830
SMILES OC(C(O)C(OC(=O)c1ccccc1)COC(=O)c1ccccc1)C(COC(=O)c1ccccc1)OC(=O)c1ccccc1
SPLASH splash10-0a4i-2900000000-d66fbdd6d4dc77d9361f
Source of Spectrum Chemical Concepts, A Wiley Division, Weinheim, Germany