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3.alpha.-(Tert-butyldimethylsilyloxy)-4.alpha.-hydroxy-2.beta.-hydroxymethyl-(5.beta.,6.beta.-methyl)-o-benzylidene-tetrahydropyran

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3.alpha.-(Tert-butyldimethylsilyloxy)-4.alpha.-hydroxy-2.beta.-hydroxymethyl-(5.beta.,6.beta.-methyl)-o-benzylidene-tetrahydropyran
SpectraBase Compound ID J9s9oCMwgPa
InChI InChI=1S/C20H32O6Si/c1-20(2,3)27(4,5)26-18-14(11-21)24-15-12-23-19(25-17(15)16(18)22)13-9-7-6-8-10-13/h6-10,14-19,21-22H,11-12H2,1-5H3/t14-,15?,16+,17?,18-,19+/m1/s1
InChIKey PNVVKRQSHGLYED-HOYUCDKESA-N
Mol Weight 396.6 g/mol
Molecular Formula C20H32O6Si
Exact Mass 396.196815 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID R2zR05Ayko
Name 3.alpha.-(Tert-butyldimethylsilyloxy)-4.alpha.-hydroxy-2.beta.-hydroxymethyl-(5.beta.,6.beta.-methyl)-o-benzylidene-tetrahydropyran
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 396.196815279 u
Formula C20H32O6Si
InChI InChI=1S/C20H32O6Si/c1-20(2,3)27(4,5)26-18-14(11-21)24-15-12-23-19(25-17(15)16(18)22)13-9-7-6-8-10-13/h6-10,14-19,21-22H,11-12H2,1-5H3/t14-,15?,16+,17?,18-,19+/m1/s1
InChIKey PNVVKRQSHGLYED-HOYUCDKESA-N
Molecular Weight 396.555 g/mol
SMILES [C@]1([C@](C2O[C@@](C3=CC=CC=C3)(OCC2O[C@@]1(CO)[H])[H])(O)[H])(O[Si](C(C)(C)C)(C)C)[H]