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1,3,5,7-Tetra-O-acetyl-2,4,6-tri-O-methyl-l-glycero-d-mannoheptitol
SpectraBase Compound ID JOfQly8BLnN
InChI InChI=1S/C18H30O11/c1-10(19)26-8-14(23-5)16(28-12(3)21)18(25-7)17(29-13(4)22)15(24-6)9-27-11(2)20/h14-18H,8-9H2,1-7H3
InChIKey YXYLGOGFKNBMBB-UHFFFAOYSA-N
Mol Weight 422.43 g/mol
Molecular Formula C18H30O11
Exact Mass 422.178812 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IMFQXCUNMvu
Name 1,3,5,7-Tetra-o-acetyl-2,4,6-tri-o-methyl-L-glycero-D-mannoheptitol
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 422.178811775 u
Formula C18H30O11
InChI InChI=1S/C18H30O11/c1-10(19)26-8-14(23-5)16(28-12(3)21)18(25-7)17(29-13(4)22)15(24-6)9-27-11(2)20/h14-18H,8-9H2,1-7H3
InChIKey YXYLGOGFKNBMBB-UHFFFAOYSA-N
Molecular Weight 422.427 g/mol
SMILES C(C(C(C(C(C(OC)COC(=O)C)OC(C)=O)OC)OC(C)=O)OC)OC(C)=O