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(5S)-(+)-hydroxy-(4S)-(triisopropylsilyloxy)heptyl pivalate
SpectraBase Compound ID GyOauPCCNmi
InChI InChI=1S/C21H44O4Si/c1-11-18(22)19(13-12-14-24-20(23)21(8,9)10)25-26(15(2)3,16(4)5)17(6)7/h15-19,22H,11-14H2,1-10H3/t18-,19-/m0/s1
InChIKey OKPBNTYNMBZUAL-OALUTQOASA-N
Mol Weight 388.7 g/mol
Molecular Formula C21H44O4Si
Exact Mass 388.300886 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gohtsknbo3P
Name (5S)-(+)-hydroxy-(4S)-(triisopropylsilyloxy)heptyl pivalate
Comments Computed using HOSE algorithm
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Exact Mass 388.300886428 u
Formula C21H44O4Si
InChI InChI=1S/C21H44O4Si/c1-11-18(22)19(13-12-14-24-20(23)21(8,9)10)25-26(15(2)3,16(4)5)17(6)7/h15-19,22H,11-14H2,1-10H3/t18-,19-/m0/s1
InChIKey OKPBNTYNMBZUAL-OALUTQOASA-N
Molecular Weight 388.664 g/mol
SMILES [C@](O[Si](C(C)C)(C(C)C)C(C)C)([C@@](O)(CC)[H])(CCCOC(C(C)(C)C)=O)[H]