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Methyl 2,3,4-tri-o-acetyl-6-o-[tert-butyl(diphenyl)silyl]hexopyranoside

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Methyl 2,3,4-tri-o-acetyl-6-o-[tert-butyl(diphenyl)silyl]hexopyranoside
SpectraBase Compound ID 290UYhvbDHI
InChI InChI=1S/C29H38O9Si/c1-19(30)35-25-24(38-28(33-7)27(37-21(3)32)26(25)36-20(2)31)18-34-39(29(4,5)6,22-14-10-8-11-15-22)23-16-12-9-13-17-23/h8-17,24-28H,18H2,1-7H3/t24-,25-,26+,27-,28+/m1/s1
InChIKey YEJYGCSQLCXHSL-DFLSAPQXSA-N
Mol Weight 558.7 g/mol
Molecular Formula C29H38O9Si
Exact Mass 558.228509 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H1vuqSJ1vqB
Name Methyl 2,3,4-tri-o-acetyl-6-o-[tert-butyl(diphenyl)silyl]hexopyranoside
Comments Computed using HOSE algorithm
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Exact Mass 558.228509330 u
Formula C29H38O9Si
InChI InChI=1S/C29H38O9Si/c1-19(30)35-25-24(38-28(33-7)27(37-21(3)32)26(25)36-20(2)31)18-34-39(29(4,5)6,22-14-10-8-11-15-22)23-16-12-9-13-17-23/h8-17,24-28H,18H2,1-7H3/t24-,25-,26+,27-,28+/m1/s1
InChIKey YEJYGCSQLCXHSL-DFLSAPQXSA-N
Molecular Weight 558.699 g/mol
SMILES C(C)(C)(C)[Si](OC[C@@]1([C@]([C@@]([C@]([C@](O1)(OC)[H])(OC(C)=O)[H])(OC(C)=O)[H])(OC(=O)C)[H])[H])(C1=CC=CC=C1)C1=CC=CC=C1