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1,3,4,5-Tetra-O-acetyl,2,6,7-tri-O-methyl-D[1]-heptitol
SpectraBase Compound ID 7W9zODoYDKA
InChI InChI=1S/C18H30O11/c1-10(19)26-9-15(25-7)17(28-12(3)21)18(29-13(4)22)16(27-11(2)20)14(24-6)8-23-5/h14-18H,8-9H2,1-7H3/i9D
InChIKey JEPOTBBTMIPBMV-QOWOAITPSA-N
Mol Weight 423.43 g/mol
Molecular Formula C18H292DO11
Exact Mass 423.185089 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LsjSerbTXVP
Name 1,3,4,5-Tetra-O-acetyl,2,6,7-tri-O-methyl-D[1]-heptitol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H29DO11
InChI InChI=1S/C18H30O11/c1-10(19)26-9-15(25-7)17(28-12(3)21)18(29-13(4)22)16(27-11(2)20)14(24-6)8-23-5/h14-18H,8-9H2,1-7H3/i9D
InChIKey JEPOTBBTMIPBMV-QOWOAITPSA-N
Molecular Weight 423.433 g/mol
SMILES C(C(OC(=O)C)C(C(OC(=O)C)[2D])OC)(C(OC(=O)C)C(OC)COC)OC(=O)C
SPLASH splash10-014i-3900000000-984622f772e34897f0b1
Source of Spectrum OD-1984-128-15
Wiley ID 1378468