| SpectraBase Compound ID | 4zyCL46NIkK |
|---|---|
| InChI | InChI=1S/C62H74O6P2/c1-15-67-57(63)55-53(49-21-17-19-23-51(49)69(65,45-33-25-41(26-34-45)59(3,4)5)46-35-27-42(28-36-46)60(6,7)8)54(56(55)58(64)68-16-2)50-22-18-20-24-52(50)70(66,47-37-29-43(30-38-47)61(9,10)11)48-39-31-44(32-40-48)62(12,13)14/h17-40,53-56H,15-16H2,1-14H3/t53-,54-,55-,56-/m1/s1 |
| InChIKey | NSIYZTIDPQALOO-FQFJSIKISA-N |
| Mol Weight | 977.2 g/mol |
| Molecular Formula | C62H74O6P2 |
| Exact Mass | 976.496064 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LlqvbNM2qIb |
|---|---|
| Name | NSIYZTIDPQALOO-FQFJSIKISA-N |
| Compound Number | (+)-(R,R,R,R)-#9F |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C62H74O6P2 |
| InChI | InChI=1S/C62H74O6P2/c1-15-67-57(63)55-53(49-21-17-19-23-51(49)69(65,45-33-25-41(26-34-45)59(3,4)5)46-35-27-42(28-36-46)60(6,7)8)54(56(55)58(64)68-16-2)50-22-18-20-24-52(50)70(66,47-37-29-43(30-38-47)61(9,10)11)48-39-31-44(32-40-48)62(12,13)14/h17-40,53-56H,15-16H2,1-14H3/t53-,54-,55-,56-/m1/s1 |
| InChIKey | NSIYZTIDPQALOO-FQFJSIKISA-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 | UWLU48085 |