| SpectraBase Compound ID | K44Zh1wEOxk |
|---|---|
| InChI | InChI=1S/C39H71NO13/c1-16-27-39(10,48-15)32(43)22(4)29(41)20(2)18-38(9,47-14)34(53-36-30(42)26(40(11)12)17-21(3)49-36)23(5)31(24(6)35(45)51-27)52-28-19-37(8,46-13)33(44)25(7)50-28/h20-28,30-34,36,42-44H,16-19H2,1-15H3/t20-,21+,22+,23+,24-,25+,26-,27-,28+,30+,31+,32-,33+,34-,36-,37-,38-,39+/m1/s1 |
| InChIKey | ZABLXHVYLJLDOX-CULDLCDNSA-N |
| Mol Weight | 762.0 g/mol |
| Molecular Formula | C39H71NO13 |
| Exact Mass | 761.492541 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D5EfIU3EnZF |
|---|---|
| Name | 6,12-DI-O-METHYL-ERYTHROMYCIN-A |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H71NO13 |
| InChI | InChI=1S/C39H71NO13/c1-16-27-39(10,48-15)32(43)22(4)29(41)20(2)18-38(9,47-14)34(53-36-30(42)26(40(11)12)17-21(3)49-36)23(5)31(24(6)35(45)51-27)52-28-19-37(8,46-13)33(44)25(7)50-28/h20-28,30-34,36,42-44H,16-19H2,1-15H3/t20-,21+,22+,23+,24-,25+,26-,27-,28+,30+,31+,32-,33+,34-,36-,37-,38-,39+/m1/s1 |
| InChIKey | ZABLXHVYLJLDOX-CULDLCDNSA-N |
| Literature Reference Author | S.MORIMOTO,Y.MISAWA,T.ADACHI,T.NAGATE,Y.WATANABE,S.OMURA |
| Literature Reference Citation | J.ANTIBIOTICS,43,286(1990) |
| Literature Reference DOI | 10.7164/antibiotics.43.286 |
| Molecular Weight | 761.992 g/mol |
| Sample ID | 65840 |
| Solvent | CDCl3 |