SpectraBase Compound ID | 6Yc6b9x0L4L |
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InChI | InChI=1S/C53H64O9Si/c1-38(62-63(53(2,3)4,44-22-11-9-12-23-44)45-24-13-10-14-25-45)19-17-27-47(59-37-55-5)51-48(28-18-21-39-20-15-16-26-46(39)52(54)58-8)60-49(40-29-33-42(56-6)34-30-40)50(61-51)41-31-35-43(57-7)36-32-41/h9-16,18,20-26,29-36,38,47-51H,17,19,27-28,37H2,1-8H3/b21-18+/t38-,47-,48+,49-,50-,51-/m1/s1 |
InChIKey | UCTCSTSFMZYPOH-CTPMBEEASA-N |
Mol Weight | 873.2 g/mol |
Molecular Formula | C53H64O9Si |
Exact Mass | 872.43196 g/mol |
SpectraBase Spectrum ID | IYqSoSO3Fwe |
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Name | #20;METHYL-2-[(1E)-3-[(2S,3S,5R,6R)-3-[(1R,5R)-5-[(TERT.-BUTYLDIPHENYLSILYLOXY)-1-[(METHYLOXY)-METHYL]-OXY]-HEXYL]-5,6-BIS-(4-METHOXYPHENYL)-1,4-DIOXAN- |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C53H64O9Si |
InChI | InChI=1S/C53H64O9Si/c1-38(62-63(53(2,3)4,44-22-11-9-12-23-44)45-24-13-10-14-25-45)19-17-27-47(59-37-55-5)51-48(28-18-21-39-20-15-16-26-46(39)52(54)58-8)60-49(40-29-33-42(56-6)34-30-40)50(61-51)41-31-35-43(57-7)36-32-41/h9-16,18,20-26,29-36,38,47-51H,17,19,27-28,37H2,1-8H3/b21-18+/t38-,47-,48+,49-,50-,51-/m1/s1 |
InChIKey | UCTCSTSFMZYPOH-CTPMBEEASA-N |
Literature Reference Author | M.KAPUR,A.KHARTULYARI,M.E.MAIER |
Literature Reference Citation | ORG.LETTERS,8,1629(2006) |
Literature Reference DOI | 10.1021/ol0602194 |
Molecular Weight | 873.171 g/mol |
Sample ID | 59017 |
Solvent | CDCl3 |