| SpectraBase Compound ID | 7aBJqaucSNH |
|---|---|
| InChI | InChI=1S/C54H58O4P2/c1-11-57-53(55)51-49(45-17-13-15-19-47(45)59(41-25-33(3)21-34(4)26-41)42-27-35(5)22-36(6)28-42)50(52(51)54(56)58-12-2)46-18-14-16-20-48(46)60(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 | HCJFUNSRHKQUDH-MELFUQDXSA-N |
| Mol Weight | 833.0 g/mol |
| Molecular Formula | C54H58O4P2 |
| Exact Mass | 832.381034 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8ntiEdfpMk4 |
|---|---|
| Name | HCJFUNSRHKQUDH-MELFUQDXSA-N |
| Compound Number | (+)-(R,R,R,R)-#3B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C54H58O4P2 |
| InChI | InChI=1S/C54H58O4P2/c1-11-57-53(55)51-49(45-17-13-15-19-47(45)59(41-25-33(3)21-34(4)26-41)42-27-35(5)22-36(6)28-42)50(52(51)54(56)58-12-2)46-18-14-16-20-48(46)60(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 | HCJFUNSRHKQUDH-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 | UWLU48087 |