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(2S,4S,9S,10R)-1,4-dibenzyloxy-10-(dimethyl-t-butylsiloxy)-2-hydroxy-9,11-dimethyldodec-7-yn-6-one

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(2S,4S,9S,10R)-1,4-dibenzyloxy-10-(dimethyl-t-butylsiloxy)-2-hydroxy-9,11-dimethyldodec-7-yn-6-one
SpectraBase Compound ID IggALlPnGrr
InChI InChI=1S/C34H50O5Si/c1-26(2)33(39-40(7,8)34(4,5)6)27(3)19-20-30(35)21-32(38-24-29-17-13-10-14-18-29)22-31(36)25-37-23-28-15-11-9-12-16-28/h9-18,26-27,31-33,36H,21-25H2,1-8H3/t27-,31-,32+,33+/m0/s1
InChIKey GZXMAVDQBUEMDV-PPHPCMLKSA-N
Mol Weight 566.9 g/mol
Molecular Formula C34H50O5Si
Exact Mass 566.342751 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ir0dA2n4Ur4
Name (2S,4S,9S,10R)-1,4-Dibenzyloxy-10-(dimethyl-T-butylsiloxy)-2-hydroxy-9,11-dimethyldodec-7-yn-6-one
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 566.342751240 u
Formula C34H50O5Si
InChI InChI=1S/C34H50O5Si/c1-26(2)33(39-40(7,8)34(4,5)6)27(3)19-20-30(35)21-32(38-24-29-17-13-10-14-18-29)22-31(36)25-37-23-28-15-11-9-12-16-28/h9-18,26-27,31-33,36H,21-25H2,1-8H3/t27-,31-,32+,33+/m0/s1
InChIKey GZXMAVDQBUEMDV-PPHPCMLKSA-N
Molecular Weight 566.854 g/mol
SMILES C(#CC(C[C@](C[C@](O)(COCC=1C=CC=CC1)[H])(OCC1=CC=CC=C1)[H])=O)[C@@]([C@](O[Si](C(C)(C)C)(C)C)(C(C)C)[H])(C)[H]