| SpectraBase Compound ID | vb8ZQ1BbXL |
|---|---|
| InChI | InChI=1S/C59H95O10PSi4/c1-20-45-62-70(61,63-46-21-2)66-54(59(15,69-73(22-3,23-4)24-5)44-43-52-53(41-42-55(60)65-52)68-72(18,19)57(9,10)11)48-49(67-71(16,17)56(6,7)8)36-30-26-25-27-35-47-64-74(58(12,13)14,50-37-31-28-32-38-50)51-39-33-29-34-40-51/h20-21,25-44,49,52-54H,1-2,22-24,45-48H2,3-19H3/b26-25-,35-27+,36-30-,44-43+/t49-,52+,53+,54-,59+/m1/s1 |
| InChIKey | HDDDXBBOMRUKBN-JHXREIHOSA-N |
| Mol Weight | 1107.7 g/mol |
| Molecular Formula | C59H95O10PSi4 |
| Exact Mass | 1106.573992 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HPTf8qm6kJ9 |
|---|---|
| Name | #21;DIALLYL-(1E,3R,4R,6R,7Z,9Z,11E,5'S,6'S)-6-TERT.-BUTYLDIMETHYLSILOXY-1-(5'-TERT.-BUTYLDIMETHYLSILOXY-5',6'-DIHYDRO-2'-OXO-2H-PYRAN-6'-YL)-13-TERT.-BUTYLDIPH |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C59H95O10PSi4 |
| InChI | InChI=1S/C59H95O10PSi4/c1-20-45-62-70(61,63-46-21-2)66-54(59(15,69-73(22-3,23-4)24-5)44-43-52-53(41-42-55(60)65-52)68-72(18,19)57(9,10)11)48-49(67-71(16,17)56(6,7)8)36-30-26-25-27-35-47-64-74(58(12,13)14,50-37-31-28-32-38-50)51-39-33-29-34-40-51/h20-21,25-44,49,52-54H,1-2,22-24,45-48H2,3-19H3/b26-25-,35-27+,36-30-,44-43+/t49-,52+,53+,54-,59+/m1/s1 |
| InChIKey | HDDDXBBOMRUKBN-JHXREIHOSA-N |
| Literature Reference Author | T.TAKEUCHI,K.KURAMOCHI,S.KOBAYASHI,F.SUGAWARA |
| Literature Reference Citation | ORG.LETTERS,8,5307(2006) |
| Literature Reference DOI | 10.1021/ol062111u |
| Solvent | CDCl3 |
| Source File Reference | UWLU62026 |