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(1''S,2S,3'S,6R,8S,9S,11R)-8-[1''-([(TERT.-BUTYLDIPHENYLSILYL)-OXY]-METHYL)-PROPYL]-9,11-DIMETHYL-2-(3',4'-EPOXY-3'-METHYL-1'-BUTYL)-1,7-DIOXASPIRO-[5.5]-UNDEC-4

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(1''S,2S,3'S,6R,8S,9S,11R)-8-[1''-([(TERT.-BUTYLDIPHENYLSILYL)-OXY]-METHYL)-PROPYL]-9,11-DIMETHYL-2-(3',4'-EPOXY-3'-METHYL-1'-BUTYL)-1,7-DIOXASPIRO-[5.5]-UNDEC-4
SpectraBase Compound ID GcD0W1PZxS5
InChI InChI=1S/C36H52O4Si/c1-8-29(25-38-41(34(4,5)6,31-17-11-9-12-18-31)32-19-13-10-14-20-32)33-27(2)24-28(3)36(40-33)22-15-16-30(39-36)21-23-35(7)26-37-35/h9-15,17-20,22,27-30,33H,8,16,21,23-26H2,1-7H3/t27?,28?,29?,30-,33?,35-,36+/m1/s1
InChIKey WTTDFCGIJCNTAZ-QPEOHMGVSA-N
Mol Weight 576.9 g/mol
Molecular Formula C36H52O4Si
Exact Mass 576.363487 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5C3WndQTpxV
Name (1''S,2S,3'S,6R,8S,9S,11R)-8-[1''-([(TERT.-BUTYLDIPHENYLSILYL)-OXY]-METHYL)-PROPYL]-9,11-DIMETHYL-2-(3',4'-EPOXY-3'-METHYL-1'-BUTYL)-1,7-DIOXASPIRO-[5.5]-UNDEC-4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H52O4Si
InChI InChI=1S/C36H52O4Si/c1-8-29(25-38-41(34(4,5)6,31-17-11-9-12-18-31)32-19-13-10-14-20-32)33-27(2)24-28(3)36(40-33)22-15-16-30(39-36)21-23-35(7)26-37-35/h9-15,17-20,22,27-30,33H,8,16,21,23-26H2,1-7H3/t27?,28?,29?,30-,33?,35-,36+/m1/s1
InChIKey WTTDFCGIJCNTAZ-QPEOHMGVSA-N
Literature Reference Author M.A.BRIMBLE,G.M.WILLIAMS
Literature Reference Citation J.ORG.CHEM.,57,5818(1992)
Literature Reference DOI 10.1021/jo00048a009
Molecular Weight 576.892 g/mol
Solvent CDCl3
Source File Reference UWCS2356