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Methyl (1S,2S,2'R,4R)-t-4-[2'-Acetoxy-2'-phenylacetoxy]-{[(t-butyl)diphenylsilyloxy)methyl}cyclopentane-r-1-acetate

View entire compound with spectra: 1 NMR, and 1 MS (GC)

Methyl (1S,2S,2'R,4R)-t-4-[2'-Acetoxy-2'-phenylacetoxy]-{[(t-butyl)diphenylsilyloxy)methyl}cyclopentane-r-1-acetate
SpectraBase Compound ID 6kzG4wITs3C
InChI InChI=1S/C35H42O7Si/c1-25(36)41-33(26-15-9-6-10-16-26)34(38)42-29-21-27(23-32(37)39-5)28(22-29)24-40-43(35(2,3)4,30-17-11-7-12-18-30)31-19-13-8-14-20-31/h6-20,27-29,33H,21-24H2,1-5H3/t27-,28+,29+,33+/m0/s1
InChIKey DIDJBIXWCSQTPK-VPONWTGVSA-N
Mol Weight 602.8 g/mol
Molecular Formula C35H42O7Si
Exact Mass 602.26998 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bk1qJxVF7sr
Name Methyl (1S,2S,2'R,4R)-T-4-[2'-acetoxy-2'-phenylacetoxy]-{[(T-butyl)diphenylsilyloxy)methyl}cyclopentane-R-1-acetate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 602.269980220 u
Formula C35H42O7Si
InChI InChI=1S/C35H42O7Si/c1-25(36)41-33(26-15-9-6-10-16-26)34(38)42-29-21-27(23-32(37)39-5)28(22-29)24-40-43(35(2,3)4,30-17-11-7-12-18-30)31-19-13-8-14-20-31/h6-20,27-29,33H,21-24H2,1-5H3/t27-,28+,29+,33+/m0/s1
InChIKey DIDJBIXWCSQTPK-VPONWTGVSA-N
Molecular Weight 602.799 g/mol
SMILES C([C@](OC(=O)C)(C1=CC=CC=C1)[H])(O[C@@]1(C[C@@](CC(=O)OC)([C@](C1)(CO[Si](C(C)(C)C)(C1=CC=CC=C1)C=1C=CC=CC1)[H])[H])[H])=O