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(Z)-6-o-Tert-butyldimethylsilyl-1,2,3,4,5-pentadeoxy-7,8:9,10-di-o-isopropylidene-D-manno-dec-3-enitol

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(Z)-6-o-Tert-butyldimethylsilyl-1,2,3,4,5-pentadeoxy-7,8:9,10-di-o-isopropylidene-D-manno-dec-3-enitol
SpectraBase Compound ID 2zIfNs3c4sX
InChI InChI=1S/C22H42O5Si/c1-11-12-13-14-16(27-28(9,10)20(2,3)4)18-19(26-22(7,8)25-18)17-15-23-21(5,6)24-17/h12-13,16-19H,11,14-15H2,1-10H3/b13-12-/t16-,17-,18-,19-/m1/s1
InChIKey NBKTZJVRTFYPAA-XSERJQDGSA-N
Mol Weight 414.7 g/mol
Molecular Formula C22H42O5Si
Exact Mass 414.280151 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HHTLkeOu5y2
Name (Z)-6-o-Tert-butyldimethylsilyl-1,2,3,4,5-pentadeoxy-7,8:9,10-di-o-isopropylidene-D-manno-dec-3-enitol
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 414.280150982 u
Formula C22H42O5Si
InChI InChI=1S/C22H42O5Si/c1-11-12-13-14-16(27-28(9,10)20(2,3)4)18-19(26-22(7,8)25-18)17-15-23-21(5,6)24-17/h12-13,16-19H,11,14-15H2,1-10H3/b13-12-/t16-,17-,18-,19-/m1/s1
InChIKey NBKTZJVRTFYPAA-XSERJQDGSA-N
Molecular Weight 414.658 g/mol
SMILES [C@@]1([C@](OC(O1)(C)C)([C@](O[Si](C(C)(C)C)(C)C)(C\C=C/CC)[H])[H])([C@@]1(OC(C)(C)OC1)[H])[H]