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(1R,2R)-1,2-Acetoxy-1-[2',3'-bis(T-butyldimethylsilyloxy)-4'-methoxyphenyl]-2-[3'',4'',5''-trimethoxyphenyl]-ethane
SpectraBase Compound ID 48s0Py7JKJz
InChI InChI=1S/C34H54O10Si2/c1-21(35)41-28(23-19-26(38-10)31(40-12)27(20-23)39-11)29(42-22(2)36)24-17-18-25(37-9)32(44-46(15,16)34(6,7)8)30(24)43-45(13,14)33(3,4)5/h17-20,28-29H,1-16H3/t28-,29-/m1/s1
InChIKey PULJSBLCQFWNCB-FQLXRVMXSA-N
Mol Weight 679.0 g/mol
Molecular Formula C34H54O10Si2
Exact Mass 678.325551 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I0ZAiB8oNEK
Name (1R,2R)-1,2-Acetoxy-1-[2',3'-bis(T-butyldimethylsilyloxy)-4'-methoxyphenyl]-2-[3'',4'',5''-trimethoxyphenyl]-ethane
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 678.325550999 u
Formula C34H54O10Si2
InChI InChI=1S/C34H54O10Si2/c1-21(35)41-28(23-19-26(38-10)31(40-12)27(20-23)39-11)29(42-22(2)36)24-17-18-25(37-9)32(44-46(15,16)34(6,7)8)30(24)43-45(13,14)33(3,4)5/h17-20,28-29H,1-16H3/t28-,29-/m1/s1
InChIKey PULJSBLCQFWNCB-FQLXRVMXSA-N
Molecular Weight 678.966 g/mol
SMILES C1(=C(O[Si](C(C)(C)C)(C)C)C(OC)=CC=C1[C@]([C@@](C1=CC(OC)=C(C(=C1)OC)OC)(OC(=O)C)[H])(OC(=O)C)[H])O[Si](C(C)(C)C)(C)C