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Methyl 2,3,4-tri-o-methyl-alpha,L-rhamnopyranosyl(1-4)-2,3-di-o-methyl-6-o-phthalimido-alpha,D-galactopyranoside
SpectraBase Compound ID BpEnyI1XQCh
InChI InChI=1S/C26H37NO12/c1-13-17(30-2)19(31-3)22(34-6)26(37-13)39-18-16(38-25(35-7)21(33-5)20(18)32-4)12-36-27-23(28)14-10-8-9-11-15(14)24(27)29/h8-11,13,16-22,25-26H,12H2,1-7H3
InChIKey WNIWUGJFDVNKJH-UHFFFAOYSA-N
Mol Weight 555.6 g/mol
Molecular Formula C26H37NO12
Exact Mass 555.231576 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GJRkT6zAsI5
Name Methyl 2,3,4-tri-o-methyl-alpha,L-rhamnopyranosyl(1-4)-2,3-di-o-methyl-6-o-phthalimido-alpha,D-galactopyranoside
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 555.231575623 u
Formula C26H37NO12
InChI InChI=1S/C26H37NO12/c1-13-17(30-2)19(31-3)22(34-6)26(37-13)39-18-16(38-25(35-7)21(33-5)20(18)32-4)12-36-27-23(28)14-10-8-9-11-15(14)24(27)29/h8-11,13,16-22,25-26H,12H2,1-7H3
InChIKey WNIWUGJFDVNKJH-UHFFFAOYSA-N
Molecular Weight 555.577 g/mol
SMILES C1(N(C(C=2C=CC=CC12)=O)OCC1C(C(OC)C(C(O1)OC)OC)OC1C(C(OC)C(C(O1)C)OC)OC)=O