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(1S,2S)-1-(3,4,5-Tri(benzyloxy)phenyl]-3-[2,4-bis(benzyloxy-6-(tert-butyldimethylsilyloxy)phenyl]propane-1,2-diol
SpectraBase Compound ID 94ZCdQJCkSS
InChI InChI=1S/C56H60O8Si/c1-56(2,3)65(4,5)64-51-34-47(59-36-41-21-11-6-12-22-41)33-50(60-37-42-23-13-7-14-24-42)48(51)35-49(57)54(58)46-31-52(61-38-43-25-15-8-16-26-43)55(63-40-45-29-19-10-20-30-45)53(32-46)62-39-44-27-17-9-18-28-44/h6-34,49,54,57-58H,35-40H2,1-5H3/t49-,54-/m0/s1
InChIKey PAZWGFLLTWMWFH-KDBHPUINSA-N
Mol Weight 889.2 g/mol
Molecular Formula C56H60O8Si
Exact Mass 888.405745 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AAemFCD9rYy
Name (1S,2S)-1-(3,4,5-tri(Benzyloxy)phenyl]-3-[2,4-bis(benzyloxy-6-(tert-butyldimethylsilyloxy)phenyl]propane-1,2-diol
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 888.405745419 u
Formula C56H60O8Si
InChI InChI=1S/C56H60O8Si/c1-56(2,3)65(4,5)64-51-34-47(59-36-41-21-11-6-12-22-41)33-50(60-37-42-23-13-7-14-24-42)48(51)35-49(57)54(58)46-31-52(61-38-43-25-15-8-16-26-43)55(63-40-45-29-19-10-20-30-45)53(32-46)62-39-44-27-17-9-18-28-44/h6-34,49,54,57-58H,35-40H2,1-5H3/t49-,54-/m0/s1
InChIKey PAZWGFLLTWMWFH-KDBHPUINSA-N
Molecular Weight 889.173 g/mol
SMILES C=1(C(O[Si](C(C)(C)C)(C)C)=CC(OCC2=CC=CC=C2)=CC1OCC1=CC=CC=C1)C[C@@]([C@](C=1C=C(OCC2=CC=CC=C2)C(=C(C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)(O)[H])(O)[H]