| SpectraBase Compound ID | DuLp8KHRLV0 |
|---|---|
| InChI | InChI=1S/C37H66FNO12/c1-14-25-19(3)27(40)20(4)30(42)35(8,38)17-36(9,45)32(51-34-28(41)24(39(11)12)15-18(2)47-34)21(5)29(22(6)33(44)49-25)50-26-16-37(10,46-13)31(43)23(7)48-26/h18-29,31-32,34,40-41,43,45H,14-17H2,1-13H3/t18-,19+,20-,21+,22-,23+,24+,25-,26+,27+,28-,29+,31+,32-,34+,35+,36-,37-/m1/s1 |
| InChIKey | GOBBUGFRZRIZMJ-MXLPHMNQSA-N |
| Mol Weight | 735.9 g/mol |
| Molecular Formula | C37H66FNO12 |
| Exact Mass | 735.456905 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3tS1L7FwE7 |
|---|---|
| Name | (8S)-12-deoxy-8-fluoroerythromycin A |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C37H66FNO12 |
| InChI | InChI=1S/C37H66FNO12/c1-14-25-19(3)27(40)20(4)30(42)35(8,38)17-36(9,45)32(51-34-28(41)24(39(11)12)15-18(2)47-34)21(5)29(22(6)33(44)49-25)50-26-16-37(10,46-13)31(43)23(7)48-26/h18-29,31-32,34,40-41,43,45H,14-17H2,1-13H3/t18-,19+,20-,21+,22-,23+,24+,25-,26+,27+,28-,29+,31+,32-,34+,35+,36-,37-/m1/s1 |
| InChIKey | GOBBUGFRZRIZMJ-MXLPHMNQSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44228M |
| Solvent | CDCl3 |