| SpectraBase Compound ID | CME8ni4JZ0g |
|---|---|
| InChI | InChI=1S/C48H65O10PSi/c1-35(2)60(36(3)4,37(5)6)55-34-42-43(51-30-38-22-14-10-15-23-38)44(52-31-39-24-16-11-17-25-39)45(57-47(49)48(7,8)9)46(56-42)58-59(50,53-32-40-26-18-12-19-27-40)54-33-41-28-20-13-21-29-41/h10-29,35-37,42-46H,30-34H2,1-9H3/t42-,43-,44+,45-,46+/m0/s1 |
| InChIKey | OKYHEQTZKYWLRY-XWLHOAQLSA-N |
| Mol Weight | 861.1 g/mol |
| Molecular Formula | C48H65O10PSi |
| Exact Mass | 860.408462 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 89a8kWo5tPS |
|---|---|
| Name | DIBENZYL-3,4-DI-O-BENZYL-2-O-PIVALOYL-6-O-TRIISOPROPYLSILYL-BETA-D-GLUCOPYRANOSIDE-PHOSPHATE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H65O10PSi |
| InChI | InChI=1S/C48H65O10PSi/c1-35(2)60(36(3)4,37(5)6)55-34-42-43(51-30-38-22-14-10-15-23-38)44(52-31-39-24-16-11-17-25-39)45(57-47(49)48(7,8)9)46(56-42)58-59(50,53-32-40-26-18-12-19-27-40)54-33-41-28-20-13-21-29-41/h10-29,35-37,42-46H,30-34H2,1-9H3/t42-,43-,44+,45-,46+/m0/s1 |
| InChIKey | OKYHEQTZKYWLRY-XWLHOAQLSA-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 | UWSI26329 |