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Methyl-methylester-3-o-methyl-2-o-(2,3,4,6-tetra-o-methyl.beta.D-glucopyranosyl)-4-deoxy.beta.L-threo-hex-4-enopyranosid uronic acid
SpectraBase Compound ID DT9slWb9FM3
InChI InChI=1S/C19H32O11/c1-21-9-12-13(23-3)15(24-4)16(25-5)19(29-12)30-14-10(22-2)8-11(17(20)26-6)28-18(14)27-7/h8,10,12-16,18-19H,9H2,1-7H3/t10-,12-,13+,14+,15-,16-,18-,19-/m0/s1
InChIKey HASUIBQWSCXQGZ-ZCIDLLMSSA-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 1fDfLewVicT
Name Methyl-methylester-3-o-methyl-2-o-(2,3,4,6-tetra-o-methyl.beta.D-glucopyranosyl)-4-deoxy.beta.L-threo-hex-4-enopyranosid uronic acid
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(24-4)16(25-5)19(29-12)30-14-10(22-2)8-11(17(20)26-6)28-18(14)27-7/h8,10,12-16,18-19H,9H2,1-7H3/t10-,12-,13+,14+,15-,16-,18-,19-/m0/s1
InChIKey HASUIBQWSCXQGZ-ZCIDLLMSSA-N
Molecular Weight 436.454 g/mol
SMILES [C@@]1([C@@]([C@](C=C(O1)C(=O)OC)(OC)[H])(O[C@]1([C@]([C@]([C@@]([C@@](O1)(COC)[H])(OC)[H])(OC)[H])(OC)[H])[H])[H])(OC)[H]