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(3aR,4R,6R,7R,7aS)-6-(((tert-butyldiphenylsilyl)oxy)methyl)-2,2-dimethyl-4-(2-methylprop-1-en-1-yl)tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol
SpectraBase Compound ID HFiL57HiAn4
InChI InChI=1S/C29H40O5Si/c1-20(2)18-23-26-27(34-29(6,7)33-26)25(30)24(32-23)19-31-35(28(3,4)5,21-14-10-8-11-15-21)22-16-12-9-13-17-22/h8-18,23-27,30H,19H2,1-7H3/t23-,24-,25-,26-,27+/m1/s1
InChIKey KTLIGAHMWPFGFE-ACFIUOAZSA-N
Mol Weight 496.7 g/mol
Molecular Formula C29H40O5Si
Exact Mass 496.264501 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CCxPagf7hq6
Name (3ar,4R,6R,7R,7as)-6-((Tert-butyldiphenylsilyloxy)methyl)-2,2-dimethyl-4-(2-methyl-prop-1-en-1-yl)tetrahydro-3ah-[1,3]dioxolo[4,5-C]pyran-7-ol
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 496.264500918 u
Formula C29H40O5Si
InChI InChI=1S/C29H40O5Si/c1-20(2)18-23-26-27(34-29(6,7)33-26)25(30)24(32-23)19-31-35(28(3,4)5,21-14-10-8-11-15-21)22-16-12-9-13-17-22/h8-18,23-27,30H,19H2,1-7H3/t23-,24-,25-,26-,27+/m1/s1
InChIKey KTLIGAHMWPFGFE-ACFIUOAZSA-N
Molecular Weight 496.719 g/mol
SMILES [C@@]12([C@@]([C@](O[C@@]([C@]2(O)[H])(CO[Si](C(C)(C)C)(C=2C=CC=CC2)C2=CC=CC=C2)[H])(C=C(C)C)[H])(OC(O1)(C)C)[H])[H]