SpectraBase Compound ID | 5Fmpk7R3g2Y |
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InChI | InChI=1S/2C39H71NO13/c1-16-27-38(10,43)32(45-13)24(6)39(44)20(2)18-37(9,53-39)31(52-35-29(41)26(40(11)12)17-21(3)48-35)22(4)30(23(5)34(42)50-27)51-28-19-36(8,47-15)33(46-14)25(7)49-28;1-16-27-39(10,45)33(46-13)22(4)29(41)20(2)18-37(8,44)32(53-36-30(42)26(40(11)12)17-21(3)49-36)23(5)31(24(6)35(43)51-27)52-28-19-38(9,48-15)34(47-14)25(7)50-28/h20-33,35,41,43-44H,16-19H2,1-15H3;20-28,30-34,36,42,44-45H,16-19H2,1-15H3/t20-,21+,22+,23-,24-,25-,26-,27-,28-,29+,30+,31-,32-,33-,35+,36+,37-,38+,39-;20-,21+,22+,23+,24-,25-,26-,27-,28-,30+,31+,32-,33-,34-,36+,37-,38+,39+/m11/s1 |
InChIKey | AMOZQBACCOXLTK-BLAQZFIKSA-N |
Mol Weight | 1524.0 g/mol |
Molecular Formula | C78H142N2O26 |
Exact Mass | 1522.985083 g/mol |
SpectraBase Spectrum ID | 53fN7kQtkNr |
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Name | 11,4''-O-METHYL-ERYTHROMYCIN-A |
Compound Number | 9 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C78H142N2O26 |
InChI | InChI=1S/2C39H71NO13/c1-16-27-38(10,43)32(45-13)24(6)39(44)20(2)18-37(9,53-39)31(52-35-29(41)26(40(11)12)17-21(3)48-35)22(4)30(23(5)34(42)50-27)51-28-19-36(8,47-15)33(46-14)25(7)49-28;1-16-27-39(10,45)33(46-13)22(4)29(41)20(2)18-37(8,44)32(53-36-30(42)26(40(11)12)17-21(3)49-36)23(5)31(24(6)35(43)51-27)52-28-19-38(9,48-15)34(47-14)25(7)50-28/h20-33,35,41,43-44H,16-19H2,1-15H3;20-28,30-34,36,42,44-45H,16-19H2,1-15H3/t20-,21+,22+,23-,24-,25-,26-,27-,28-,29+,30+,31-,32-,33-,35+,36+,37-,38+,39-;20-,21+,22+,23+,24-,25-,26-,27-,28-,30+,31+,32-,33-,34-,36+,37-,38+,39+/m11/s1 |
InChIKey | AMOZQBACCOXLTK-BLAQZFIKSA-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 | 1523.983 g/mol |
Sample ID | 65848 |
Solvent | CDCl3 |