| SpectraBase Compound ID | En9yXymaiel |
|---|---|
| InChI | InChI=1S/C54H58O6P2/c1-11-59-53(55)51-49(45-17-13-15-19-47(45)61(57,41-25-33(3)21-34(4)26-41)42-27-35(5)22-36(6)28-42)50(52(51)54(56)60-12-2)46-18-14-16-20-48(46)62(58,43-29-37(7)23-38(8)30-43)44-31-39(9)24-40(10)32-44/h13-32,49-52H,11-12H2,1-10H3/t49-,50-,51-,52-/m1/s1 |
| InChIKey | DVLIATKWYOPCOH-MELFUQDXSA-N |
| Mol Weight | 865.0 g/mol |
| Molecular Formula | C54H58O6P2 |
| Exact Mass | 864.370864 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 8HxTKPnCW6K |
|---|---|
| Name | DVLIATKWYOPCOH-MELFUQDXSA-N |
| Compound Number | (+)-(R,R,R,R)-#9B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C54H58O6P2 |
| InChI | InChI=1S/C54H58O6P2/c1-11-59-53(55)51-49(45-17-13-15-19-47(45)61(57,41-25-33(3)21-34(4)26-41)42-27-35(5)22-36(6)28-42)50(52(51)54(56)60-12-2)46-18-14-16-20-48(46)62(58,43-29-37(7)23-38(8)30-43)44-31-39(9)24-40(10)32-44/h13-32,49-52H,11-12H2,1-10H3/t49-,50-,51-,52-/m1/s1 |
| InChIKey | DVLIATKWYOPCOH-MELFUQDXSA-N |
| Literature Reference Author | D.ZHAO,K.DING |
| Literature Reference Citation | ORG.LETTERS,5,1349(2003) |
| Literature Reference DOI | 10.1021/ol034299c |
| Solvent | CDCl3 |
| Source File Reference | UWLU48081 |