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METHYL-(3R*,6R*,8AR*,10S*)-3,4,7,8-TETRAHYDRO-6-[(DIMETHYL-(1,1-DIMETHYLETHYL)-SILYL)-OXY]-6H-3,8A-ETHANO-1H-2-BENZOTHIOPYRAN-10-CARBOXYLATE

View entire compound with spectra: 1 NMR

METHYL-(3R*,6R*,8AR*,10S*)-3,4,7,8-TETRAHYDRO-6-[(DIMETHYL-(1,1-DIMETHYLETHYL)-SILYL)-OXY]-6H-3,8A-ETHANO-1H-2-BENZOTHIOPYRAN-10-CARBOXYLATE
SpectraBase Compound ID DPfFPI6XhHG
InChI InChI=1S/C19H32O3SSi/c1-18(2,3)24(5,6)22-14-7-8-19-11-15(17(20)21-4)16(23-12-19)10-13(19)9-14/h9,14-16H,7-8,10-12H2,1-6H3/t14-,15-,16-,19+/m1/s1
InChIKey PCFSMBCFNYNWGC-NNFUDEMPSA-N
Mol Weight 368.6 g/mol
Molecular Formula C19H32O3SSi
Exact Mass 368.184143 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IhDrBiTRCN4
Name METHYL-(3R*,6R*,8AR*,10S*)-3,4,7,8-TETRAHYDRO-6-[(DIMETHYL-(1,1-DIMETHYLETHYL)-SILYL)-OXY]-6H-3,8A-ETHANO-1H-2-BENZOTHIOPYRAN-10-CARBOXYLATE
Compound Number 48
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H32O3SSi
InChI InChI=1S/C19H32O3SSi/c1-18(2,3)24(5,6)22-14-7-8-19-11-15(17(20)21-4)16(23-12-19)10-13(19)9-14/h9,14-16H,7-8,10-12H2,1-6H3/t14-,15-,16-,19+/m1/s1
InChIKey PCFSMBCFNYNWGC-NNFUDEMPSA-N
Literature Reference Author D.E.WARD,Y.GAI
Literature Reference Citation CAN.J.CHEM.,75,681(1997)
Literature Reference DOI 10.1139/v97-082
Molecular Weight 368.607 g/mol
Solvent CDCl3
Source File Reference UWCP5040