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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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 62rzbVbozbk
Name Methyl (1S,2S,2'R,4R)-t-4-[2'-Acetoxy-2'-phenylacetoxy]-{[(t-butyl)diphenylsilyloxy)methyl}cyclopentane-r-1-acetate
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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)(c1ccccc1)[H])(O[C@@]1(C[C@@](CC(=O)OC)([C@](C1)(CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)[H])[H])[H])=O
SPLASH splash10-0006-6911000000-861e0edd5fdcb5f256ec
Source of Spectrum H-76-838-16
Synonyms (1R,3S,4S)-3-({[tert-butyl(diphenyl)silyl]oxy}methyl)-4-(2-methoxy-2-oxoethyl)cyclopentyl (2R)-(acetyloxy)(phenyl)ethanoate
Wiley ID 1410320