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.alpha.-D-Glucofuranose, 1,2:5,6-bis-o-(1-methylethylidene)-, 3,6'-anhydride with 3-o-methyl-1,2-o-(1-methylethylidene)-.alpha.-D-glucofuranose

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.alpha.-D-Glucofuranose, 1,2:5,6-bis-o-(1-methylethylidene)-, 3,6'-anhydride with 3-o-methyl-1,2-o-(1-methylethylidene)-.alpha.-D-glucofuranose
SpectraBase Compound ID 77MsHJDgmX8
InChI InChI=1S/C22H36O11/c1-20(2)26-9-11(29-20)13-15(17-19(28-13)33-22(5,6)31-17)25-8-10(23)12-14(24-7)16-18(27-12)32-21(3,4)30-16/h10-19,23H,8-9H2,1-7H3
InChIKey SZMWOGMQNZGLEM-UHFFFAOYSA-N
Mol Weight 476.5 g/mol
Molecular Formula C22H36O11
Exact Mass 476.225762 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6bvCI9h33ES
Name .alpha.-D-Glucofuranose, 1,2:5,6-bis-o-(1-methylethylidene)-, 3,6'-anhydride with 3-o-methyl-1,2-o-(1-methylethylidene)-.alpha.-D-glucofuranose
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 476.225761968 u
Formula C22H36O11
InChI InChI=1S/C22H36O11/c1-20(2)26-9-11(29-20)13-15(17-19(28-13)33-22(5,6)31-17)25-8-10(23)12-14(24-7)16-18(27-12)32-21(3,4)30-16/h10-19,23H,8-9H2,1-7H3
InChIKey SZMWOGMQNZGLEM-UHFFFAOYSA-N
Molecular Weight 476.519 g/mol
SMILES C(OC1C(OC2C1OC(O2)(C)C)C1COC(O1)(C)C)C(O)C1C(OC)C2OC(OC2O1)(C)C