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(-)-(2R,3R,4S,6R)-4-benzyloxy-6-methoxy-3-methyltetrahydropyran-2-acetic acid methyl ester

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(-)-(2R,3R,4S,6R)-4-benzyloxy-6-methoxy-3-methyltetrahydropyran-2-acetic acid methyl ester
SpectraBase Compound ID JcjZ2rvBIMu
InChI InChI=1S/C17H24O5/c1-12-14(21-11-13-7-5-4-6-8-13)10-17(20-3)22-15(12)9-16(18)19-2/h4-8,12,14-15,17H,9-11H2,1-3H3/t12-,14+,15-,17-/m1/s1
InChIKey DEUMTXKBXHOXRR-DUFGSWQCSA-N
Mol Weight 308.37 g/mol
Molecular Formula C17H24O5
Exact Mass 308.162374 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 72qMtLcaSZG
Name (-)-(2R,3R,4S,6R)-4-benzyloxy-6-methoxy-3-methyltetrahydropyran-2-acetic acid methyl ester
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 308.162373868 u
Formula C17H24O5
InChI InChI=1S/C17H24O5/c1-12-14(21-11-13-7-5-4-6-8-13)10-17(20-3)22-15(12)9-16(18)19-2/h4-8,12,14-15,17H,9-11H2,1-3H3/t12-,14+,15-,17-/m1/s1
InChIKey DEUMTXKBXHOXRR-DUFGSWQCSA-N
SMILES [C@]1(O[C@@](OC)(C[C@@]([C@]1(C)[H])(OCC1=CC=CC=C1)[H])[H])(CC(=O)OC)[H]