| SpectraBase Compound ID | Lc3c3wmtyAR |
|---|---|
| InChI | InChI=1S/C37H67NO13/c1-14-25-37(10,45)30(41)20(4)27(39)18(2)16-35(8,44)32(51-34-28(40)24(38(11)12)15-19(3)47-34)21(5)29(22(6)33(43)49-25)50-26-17-36(9,46-13)31(42)23(7)48-26/h18-26,28-32,34,40-42,44-45H,14-17H2,1-13H3/t18-,19-,20+,21+,22-,23+,24+,25-,26+,28-,29+,30-,31+,32-,34+,35-,36-,37-/m1/s1 |
| InChIKey | ULGZDMOVFRHVEP-RWJQBGPGSA-N |
| Mol Weight | 733.9 g/mol |
| Molecular Formula | C37H67NO13 |
| Exact Mass | 733.461241 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KWjxn4NKJLc |
|---|---|
| Name | ERYTHROMYCIN-A |
| Compound Number | 2 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C37H67NO13/c1-14-25-37(10,45)30(41)20(4)27(39)18(2)16-35(8,44)32(51-34-28(40)24(38(11)12)15-19(3)47-34)21(5)29(22(6)33(43)49-25)50-26-17-36(9,46-13)31(42)23(7)48-26/h18-26,28-32,34,40-42,44-45H,14-17H2,1-13H3/t18-,19-,20+,21+,22-,23+,24+,25-,26+,28-,29+,30-,31+,32-,34+,35-,36-,37-/m1/s1 |
| InChIKey | ULGZDMOVFRHVEP-RWJQBGPGSA-N |
| Literature Reference | J.GHARBI-BENAROUS,P.LADAM,M.DELAFORGE,J.P.GIRAULT J.CHEM.SOC.PERKIN-2,2303(1993) |
| Solvent | Chloroform-d |
| Technique | SELECTIVE DECOUPLING; APT, DEPT, INEPT; C/H SHIFT CORRELATION |