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alpha,D-GALACTOPYRANOSIDE, 1-O-METHYL-2,6-O-ACETYL-3,4-O-HEPTYLIDENE-, endo-
SpectraBase Compound ID 2umrIQrEsxT
InChI InChI=1S/C18H30O8/c1-5-6-7-8-9-14-25-15-13(10-22-11(2)19)24-18(21-4)17(16(15)26-14)23-12(3)20/h13-18H,5-10H2,1-4H3/t13-,14+,15+,16+,17-,18+/m1/s1
InChIKey YZKZOGJDJJKPFR-CJNLHWCBSA-N
Mol Weight 374.43 g/mol
Molecular Formula C18H30O8
Exact Mass 374.194068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Kv3Y0E61rzT
Name .alpha.-D-Galactopyranoside, 1-o-methyl-2,6-o-acetyl-3,4-o-heptylidene-, endo-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 374.194067918 u
Formula C18H30O8
InChI InChI=1S/C18H30O8/c1-5-6-7-8-9-14-25-15-13(10-22-11(2)19)24-18(21-4)17(16(15)26-14)23-12(3)20/h13-18H,5-10H2,1-4H3/t13-,14+,15+,16+,17-,18+/m1/s1
InChIKey YZKZOGJDJJKPFR-CJNLHWCBSA-N
Molecular Weight 374.430 g/mol
SMILES C(CCCC[C@@]1(O[C@@]2([C@@](OC(=O)C)([C@@](OC)(O[C@@]([C@@]2(O1)[H])(COC(=O)C)[H])[H])[H])[H])[H])C