| SpectraBase Compound ID | LgR0j67KXww |
|---|---|
| InChI | InChI=1S/C51H63O10PSi/c1-6-8-35-56-62(53,57-36-9-7-2)61-50-48(60-49(52)42-29-19-12-20-30-42)47(55-38-41-27-17-11-18-28-41)46(54-37-40-25-15-10-16-26-40)45(59-50)39-58-63(51(3,4)5,43-31-21-13-22-32-43)44-33-23-14-24-34-44/h10-34,45-48,50H,6-9,35-39H2,1-5H3/t45-,46-,47+,48+,50-/m0/s1 |
| InChIKey | YLHQMCJYWGCHJK-QKECCNAPSA-N |
| Mol Weight | 895.1 g/mol |
| Molecular Formula | C51H63O10PSi |
| Exact Mass | 894.392812 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 170zoOIP4fI |
|---|---|
| Name | DIBUTYL-(2-O-BENZOYL-3,4-DI-O-BENZYL-6-O-TERT.-BUTYLDIPHENYLSILYL-ALPHA-D-MANNOPYRANOSYL)-PHOSPHATE |
| Compound Number | 16 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C51H63O10PSi |
| InChI | InChI=1S/C51H63O10PSi/c1-6-8-35-56-62(53,57-36-9-7-2)61-50-48(60-49(52)42-29-19-12-20-30-42)47(55-38-41-27-17-11-18-28-41)46(54-37-40-25-15-10-16-26-40)45(59-50)39-58-63(51(3,4)5,43-31-21-13-22-32-43)44-33-23-14-24-34-44/h10-34,45-48,50H,6-9,35-39H2,1-5H3/t45-,46-,47+,48+,50-/m0/s1 |
| InChIKey | YLHQMCJYWGCHJK-QKECCNAPSA-N |
| Literature Reference Author | A.RAVIDA,X.LIU,L.KOVACS,P.H.SEEBERGER |
| Literature Reference Citation | ORG.LETTERS,8,1815(2006) |
| Literature Reference DOI | 10.1021/ol0603155 |
| Solvent | CDCl3 |
| Source File Reference | UWSI40109 |