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(2S,3R)-2-(3,4-Methylenedioxybenzyl)-3-[(S)-(3,4-methylidenedioxyphenyl)(triethylsiloxy)methyl]-4-butane-1,4-diol
SpectraBase Compound ID 1xskjTVTl1A
InChI InChI=1S/C26H36O7Si/c1-4-34(5-2,6-3)33-26(19-8-10-23-25(13-19)32-17-30-23)21(15-28)20(14-27)11-18-7-9-22-24(12-18)31-16-29-22/h7-10,12-13,20-21,26-28H,4-6,11,14-17H2,1-3H3/t20-,21-,26+/m0/s1
InChIKey DZXCGUWHYLQZEB-ISJBWFOZSA-N
Mol Weight 488.7 g/mol
Molecular Formula C26H36O7Si
Exact Mass 488.22303 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ATgWmycS92N
Name (2S,3R)-2-(3,4-Methylenedioxybenzyl)-3-[(S)-(3,4-methylidenedioxyphenyl)(triethylsiloxy)methyl]-4-butane-1,4-diol
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 488.223030027 u
Formula C26H36O7Si
InChI InChI=1S/C26H36O7Si/c1-4-34(5-2,6-3)33-26(19-8-10-23-25(13-19)32-17-30-23)21(15-28)20(14-27)11-18-7-9-22-24(12-18)31-16-29-22/h7-10,12-13,20-21,26-28H,4-6,11,14-17H2,1-3H3/t20-,21-,26+/m0/s1
InChIKey DZXCGUWHYLQZEB-ISJBWFOZSA-N
Molecular Weight 488.652 g/mol
SMILES [C@@]([C@]([C@@](CC1=CC=2OCOC2C=C1)(CO)[H])(CO)[H])(C1=CC=2OCOC2C=C1)(O[Si](CC)(CC)CC)[H]