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Methyl-2,4,6-tri-o-methyl-3-o-(methylester-2,3-di-o-methyl-4-deoxy.beta.L-threo-hex-4-enopyranosyl uronic acid).alpha.D-glucopyranoside
SpectraBase Compound ID GXetCZQ8RMm
InChI InChI=1S/C19H32O11/c1-21-9-12-13(23-3)15(16(25-5)18(27-7)29-12)30-19-14(24-4)10(22-2)8-11(28-19)17(20)26-6/h8,10,12-16,18-19H,9H2,1-7H3/t10-,12+,13+,14+,15-,16+,18-,19-/m0/s1
InChIKey COFLSWGLAKZPIB-YGDZBQGWSA-N
Mol Weight 436.5 g/mol
Molecular Formula C19H32O11
Exact Mass 436.194462 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1LvMCmONMDZ
Name Methyl-2,4,6-tri-o-methyl-3-o-(methylester-2,3-di-o-methyl-4-deoxy.beta.L-threo-hex-4-enopyranosyl uronic acid).alpha.D-glucopyranoside
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 436.194461839 u
Formula C19H32O11
InChI InChI=1S/C19H32O11/c1-21-9-12-13(23-3)15(16(25-5)18(27-7)29-12)30-19-14(24-4)10(22-2)8-11(28-19)17(20)26-6/h8,10,12-16,18-19H,9H2,1-7H3/t10-,12+,13+,14+,15-,16+,18-,19-/m0/s1
InChIKey COFLSWGLAKZPIB-YGDZBQGWSA-N
Molecular Weight 436.454 g/mol
SMILES [C@@]1([C@](OC)([C@]([C@@]([C@](O1)(COC)[H])(OC)[H])(O[C@]1([C@@]([C@](C=C(O1)C(OC)=O)(OC)[H])(OC)[H])[H])[H])[H])(OC)[H]