SpectraBase Compound ID | LHLRu8gbCNe |
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InChI | InChI=1S/C29H42O5Si/c1-9-29(16-17-34-35(7,8)28(2,3)4)21(19-26(30)33-6)11-15-25(29)24-13-10-20-18-22(32-5)12-14-23(20)27(24)31/h12,14,16-19,24-25H,9-11,13,15H2,1-8H3/b17-16+,21-19+/t24-,25?,29+/m1/s1 |
InChIKey | KCQICNKJHIIPPD-FYZABKTESA-N |
Mol Weight | 498.7 g/mol |
Molecular Formula | C29H42O5Si |
Exact Mass | 498.280151 g/mol |
SpectraBase Spectrum ID | BXQkjpoDhAa |
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Name | KCQICNKJHIIPPD-FYZABKTESA-N |
Compound Number | 15 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C29H42O5Si |
InChI | InChI=1S/C29H42O5Si/c1-9-29(16-17-34-35(7,8)28(2,3)4)21(19-26(30)33-6)11-15-25(29)24-13-10-20-18-22(32-5)12-14-23(20)27(24)31/h12,14,16-19,24-25H,9-11,13,15H2,1-8H3/b17-16+,21-19+/t24-,25?,29+/m1/s1 |
InChIKey | KCQICNKJHIIPPD-FYZABKTESA-N |
Literature Reference Author | E.M.GROEN-PIOTROWSKA,M.B.GROEN |
Literature Reference Citation | REC.TR.CH.P.-B.,112,627(1993) |
Literature Reference DOI | 10.1002/recl.19931121204 |
Molecular Weight | 498.735 g/mol |
Solvent | CDCl3 |
Source File Reference | UWTS2160 |