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(E)-(2R,3R,6S,7S)-3-Hydroxy-7-[(4-methoxybenzyl)oxy]-N-methoxy-N,2,4,6-(tetramethyl)oct-4-enamide

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(E)-(2R,3R,6S,7S)-3-Hydroxy-7-[(4-methoxybenzyl)oxy]-N-methoxy-N,2,4,6-(tetramethyl)oct-4-enamide
SpectraBase Compound ID A30ArjP3VCv
InChI InChI=1S/C21H33NO5/c1-14(12-15(2)20(23)16(3)21(24)22(5)26-7)17(4)27-13-18-8-10-19(25-6)11-9-18/h8-12,14,16-17,20,23H,13H2,1-7H3/b15-12+/t14-,16+,17-,20-/m0/s1
InChIKey WCVJJFNWALEBCH-GBYMUPEXSA-N
Mol Weight 379.5 g/mol
Molecular Formula C21H33NO5
Exact Mass 379.235873 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1wXu8yuITHk
Name (E)-(2R,3R,6S,7S)-3-Hydroxy-7-[(4-methoxybenzyl)oxy]-N-methoxy-N,2,4,6-(tetramethyl)oct-4-enamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 379.235873162 u
Formula C21H33NO5
InChI InChI=1S/C21H33NO5/c1-14(12-15(2)20(23)16(3)21(24)22(5)26-7)17(4)27-13-18-8-10-19(25-6)11-9-18/h8-12,14,16-17,20,23H,13H2,1-7H3/b15-12+/t14-,16+,17-,20-/m0/s1
InChIKey WCVJJFNWALEBCH-GBYMUPEXSA-N
Molecular Weight 379.497 g/mol
SMILES [C@@](C(N(OC)C)=O)([C@](\C(=C\[C@@]([C@@](OCC1=CC=C(C=C1)OC)(C)[H])(C)[H])C)(O)[H])(C)[H]