![#39;2-[2-[2-[3-[4-[5-(4-FLUOROPHENYL)-1-[2-[(2R,4R)-4-HYDROXY-6-OXOTETRAHYDRO-2H-PYRAN-2-YL]-ETHYL]-2-ISOPROPYL-4-PHENYL-1H-PYRROLE-3-CARBOXAMIDO]-PHENYL]-PROP](/api/spectrum/8R65qI8Ngvq/structure.png?h=300&w=458 "#39;2-[2-[2-[3-[4-[5-(4-FLUOROPHENYL)-1-[2-[(2R,4R)-4-HYDROXY-6-OXOTETRAHYDRO-2H-PYRAN-2-YL]-ETHYL]-2-ISOPROPYL-4-PHENYL-1H-PYRROLE-3-CARBOXAMIDO]-PHENYL]-PROP")
| SpectraBase Compound ID | AAIEK1hp5IY |
|---|---|
| InChI | InChI=1S/C44H53FN2O10/c1-30(2)42-41(44(52)46-35-16-10-31(11-17-35)7-6-20-53-21-22-54-23-24-55-25-26-56-29-38(49)50)40(32-8-4-3-5-9-32)43(33-12-14-34(45)15-13-33)47(42)19-18-37-27-36(48)28-39(51)57-37/h3-5,8-17,30,36-37,48H,6-7,18-29H2,1-2H3,(H,46,52)(H,49,50)/t36-,37-/m1/s1 |
| InChIKey | VONFJBJYMLVPLE-FZNHDDJXSA-N |
| Mol Weight | 788.9 g/mol |
| Molecular Formula | C44H53FN2O10 |
| Exact Mass | 788.368424 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8R65qI8Ngvq |
|---|---|
| Name | #39;2-[2-[2-[3-[4-[5-(4-FLUOROPHENYL)-1-[2-[(2R,4R)-4-HYDROXY-6-OXOTETRAHYDRO-2H-PYRAN-2-YL]-ETHYL]-2-ISOPROPYL-4-PHENYL-1H-PYRROLE-3-CARBOXAMIDO]-PHENYL]-PROP |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C44H53FN2O10 |
| InChI | InChI=1S/C44H53FN2O10/c1-30(2)42-41(44(52)46-35-16-10-31(11-17-35)7-6-20-53-21-22-54-23-24-55-25-26-56-29-38(49)50)40(32-8-4-3-5-9-32)43(33-12-14-34(45)15-13-33)47(42)19-18-37-27-36(48)28-39(51)57-37/h3-5,8-17,30,36-37,48H,6-7,18-29H2,1-2H3,(H,46,52)(H,49,50)/t36-,37-/m1/s1 |
| InChIKey | VONFJBJYMLVPLE-FZNHDDJXSA-N |
| Literature Reference Author | P.SAWANT,M.E.MAIER |
| Literature Reference Citation | EUR.J.ORG.CHEM.,2012,6576(2012) |
| Molecular Weight | 788.911 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU83697 |