| SpectraBase Compound ID | K8sMT1IOR6 |
|---|---|
| InChI | InChI=1S/C42H69O10PSi/c1-12-14-26-47-53(44,48-27-15-13-2)52-40-39(51-41(43)42(9,10)11)38(46-29-35-24-20-17-21-25-35)37(45-28-34-22-18-16-19-23-34)36(50-40)30-49-54(31(3)4,32(5)6)33(7)8/h16-25,31-33,36-40H,12-15,26-30H2,1-11H3/t36-,37-,38+,39-,40-/m0/s1 |
| InChIKey | CYFYSVXMFXJMKX-FFDWOFMBSA-N |
| Mol Weight | 793.1 g/mol |
| Molecular Formula | C42H69O10PSi |
| Exact Mass | 792.439762 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IsXPnGT9jp9 |
|---|---|
| Name | DIBUTYL-3,4-DI-O-BENZYL-2-O-PIVALOYL-6-O-TRIISOPROPYLSILYL-ALPHA-D-GLUCOPYRANOSIDE-PHOSPHATE |
| Compound Number | 5-A LPHA |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H69O10PSi |
| InChI | InChI=1S/C42H69O10PSi/c1-12-14-26-47-53(44,48-27-15-13-2)52-40-39(51-41(43)42(9,10)11)38(46-29-35-24-20-17-21-25-35)37(45-28-34-22-18-16-19-23-34)36(50-40)30-49-54(31(3)4,32(5)6)33(7)8/h16-25,31-33,36-40H,12-15,26-30H2,1-11H3/t36-,37-,38+,39-,40-/m0/s1 |
| InChIKey | CYFYSVXMFXJMKX-FFDWOFMBSA-N |
| Literature Reference Author | O.J.PLANTE,R.B.ANDRADE,P.H.SEEBERGER |
| Literature Reference Citation | ORG.LETTERS,1,211(1999) |
| Literature Reference DOI | 10.1021/ol9905452 |
| Solvent | CDCl3 |
| Source File Reference | UWSI26331 |