| SpectraBase Compound ID | 1AvtBC41ttV |
|---|---|
| InChI | InChI=1S/C46H42O6P2/c1-3-51-45(47)43-41(37-29-17-19-31-39(37)53(49,33-21-9-5-10-22-33)34-23-11-6-12-24-34)42(44(43)46(48)52-4-2)38-30-18-20-32-40(38)54(50,35-25-13-7-14-26-35)36-27-15-8-16-28-36/h5-32,41-44H,3-4H2,1-2H3/t41-,42-,43-,44-/m1/s1 |
| InChIKey | YUIHMFRQYYQZLG-OWIHLRRYSA-N |
| Mol Weight | 752.8 g/mol |
| Molecular Formula | C46H42O6P2 |
| Exact Mass | 752.245663 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LLEnzcLgMPR |
|---|---|
| Name | YUIHMFRQYYQZLG-OWIHLRRYSA-N |
| Compound Number | (+)-(R,R,R,R)-#9A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C46H42O6P2 |
| InChI | InChI=1S/C46H42O6P2/c1-3-51-45(47)43-41(37-29-17-19-31-39(37)53(49,33-21-9-5-10-22-33)34-23-11-6-12-24-34)42(44(43)46(48)52-4-2)38-30-18-20-32-40(38)54(50,35-25-13-7-14-26-35)36-27-15-8-16-28-36/h5-32,41-44H,3-4H2,1-2H3/t41-,42-,43-,44-/m1/s1 |
| InChIKey | YUIHMFRQYYQZLG-OWIHLRRYSA-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 | UWLU48080 |