SpectraBase Compound ID | CTb7gLbBfbW |
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InChI | InChI=1S/C34H68N4O8Si/c1-31(2,3)44-28(40)36-21-16-15-20-35-27(39)26(19-24-43-47(13,14)34(10,11)12)25-38(30(42)46-33(7,8)9)23-18-17-22-37-29(41)45-32(4,5)6/h26H,15-25H2,1-14H3,(H,35,39)(H,36,40)(H,37,41) |
InChIKey | GAYVHKMRUIBRDR-UHFFFAOYSA-N |
Mol Weight | 689.0 g/mol |
Molecular Formula | C34H68N4O8Si |
Exact Mass | 688.480642 g/mol |
SpectraBase Spectrum ID | BrDtXjOUX8E |
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Name | GAYVHKMRUIBRDR-UHFFFAOYSA-N |
Compound Number | 7 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C34H68N4O8Si |
InChI | InChI=1S/C34H68N4O8Si/c1-31(2,3)44-28(40)36-21-16-15-20-35-27(39)26(19-24-43-47(13,14)34(10,11)12)25-38(30(42)46-33(7,8)9)23-18-17-22-37-29(41)45-32(4,5)6/h26H,15-25H2,1-14H3,(H,35,39)(H,36,40)(H,37,41) |
InChIKey | GAYVHKMRUIBRDR-UHFFFAOYSA-N |
Literature Reference Author | M.JEAN,M.L.ROCH,J.RENAULT,P.URIAC |
Literature Reference Citation | ORG.LETTERS,7,2663(2005) |
Literature Reference DOI | 10.1021/ol050803x |
Molecular Weight | 689.021 g/mol |
Sample ID | 43027 |
Solvent | CDCl3 |