| SpectraBase Compound ID | Bdhsv69kJn4 |
|---|---|
| InChI | InChI=1S/C50H50O6P2/c1-7-55-49(51)47-45(41-25-9-11-27-43(41)57(53,37-21-13-17-33(3)29-37)38-22-14-18-34(4)30-38)46(48(47)50(52)56-8-2)42-26-10-12-28-44(42)58(54,39-23-15-19-35(5)31-39)40-24-16-20-36(6)32-40/h9-32,45-48H,7-8H2,1-6H3/t45-,46-,47-,48-/m1/s1 |
| InChIKey | NGCLUOKBRRREOK-MABAWHDTSA-N |
| Mol Weight | 808.9 g/mol |
| Molecular Formula | C50H50O6P2 |
| Exact Mass | 808.308263 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F0EQH9ClOKq |
|---|---|
| Name | NGCLUOKBRRREOK-MABAWHDTSA-N |
| Compound Number | (+)-(R,R,R,R)-#9D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C50H50O6P2 |
| InChI | InChI=1S/C50H50O6P2/c1-7-55-49(51)47-45(41-25-9-11-27-43(41)57(53,37-21-13-17-33(3)29-37)38-22-14-18-34(4)30-38)46(48(47)50(52)56-8-2)42-26-10-12-28-44(42)58(54,39-23-15-19-35(5)31-39)40-24-16-20-36(6)32-40/h9-32,45-48H,7-8H2,1-6H3/t45-,46-,47-,48-/m1/s1 |
| InChIKey | NGCLUOKBRRREOK-MABAWHDTSA-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 | UWLU48083 |