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(1S,2S,3S)-1-(PHENYLTHIO)-1-(TRIMETHYLSILYL)-4-O-(TRIPHENYLMETHYL)-BUTANE-2,3,4-TRIOL
SpectraBase Compound ID AMjNJjC0GRQ
InChI InChI=1S/C32H36O3SSi/c1-37(2,3)31(36-28-22-14-7-15-23-28)30(34)29(33)24-35-32(25-16-8-4-9-17-25,26-18-10-5-11-19-26)27-20-12-6-13-21-27/h4-23,29-31,33-34H,24H2,1-3H3/t29-,30-,31+/m0/s1
InChIKey WBXABPCXZKBHKB-RWSKJCERSA-N
Mol Weight 528.8 g/mol
Molecular Formula C32H36O3SSi
Exact Mass 528.215443 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6KQrqsIhHn8
Name (1S,2S,3S)-1-(PHENYLTHIO)-1-(TRIMETHYLSILYL)-4-O-(TRIPHENYLMETHYL)-BUTANE-2,3,4-TRIOL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H36O3SSi
InChI InChI=1S/C32H36O3SSi/c1-37(2,3)31(36-28-22-14-7-15-23-28)30(34)29(33)24-35-32(25-16-8-4-9-17-25,26-18-10-5-11-19-26)27-20-12-6-13-21-27/h4-23,29-31,33-34H,24H2,1-3H3/t29-,30-,31+/m0/s1
InChIKey WBXABPCXZKBHKB-RWSKJCERSA-N
Literature Reference Author B.ACHMATOWICZ,P.RAUBO,J.WICHA
Literature Reference Citation J.ORG.CHEM.,57,6593(1992)
Literature Reference DOI 10.1021/jo00050a041
Molecular Weight 528.782 g/mol
Solvent CDCl3
Source File Reference UWCS1417