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#20C;(3AS*,4R*,7R*,7AS*)-3A,4,7,7A-TETRAHYDRO-1,3-DIOXO-7-[2-(2-METHYL-1,3-DIOXOLAN-2-YL)-ETHYL]-8-[(TRIS-(1-METHYLETHYL)-SILYL)-OXY]-4,7-ETHENOTHIOPYRANO-[3,4
SpectraBase Compound ID 9RzN6Mwy1uO
InChI InChI=1S/C24H39NO5SSi/c1-14(2)32(15(3)4,16(5)6)30-18-12-17-19-20(22(27)25-21(19)26)24(18,13-31-17)9-8-23(7)28-10-11-29-23/h12,14-17,19-20H,8-11,13H2,1-7H3,(H,25,26,27)/t17-,19+,20-,24+/m0/s1
InChIKey XQQGJZIMHDRWHX-QLBZUPSYSA-N
Mol Weight 481.7 g/mol
Molecular Formula C24H39NO5SSi
Exact Mass 481.231821 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4rIK4Var8io
Name #20C;(3AS*,4R*,7R*,7AS*)-3A,4,7,7A-TETRAHYDRO-1,3-DIOXO-7-[2-(2-METHYL-1,3-DIOXOLAN-2-YL)-ETHYL]-8-[(TRIS-(1-METHYLETHYL)-SILYL)-OXY]-4,7-ETHENOTHIOPYRANO-[3,4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H39NO5SSi
InChI InChI=1S/C24H39NO5SSi/c1-14(2)32(15(3)4,16(5)6)30-18-12-17-19-20(22(27)25-21(19)26)24(18,13-31-17)9-8-23(7)28-10-11-29-23/h12,14-17,19-20H,8-11,13H2,1-7H3,(H,25,26,27)/t17-,19+,20-,24+/m0/s1
InChIKey XQQGJZIMHDRWHX-QLBZUPSYSA-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 481.723 g/mol
Solvent CDCl3
Source File Reference UWCP5015