SpectraBase Compound ID | HhEa7f80Q0w |
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InChI | InChI=1S/2C40H73NO13/c1-15-17-48-34-25(7)40(46)21(3)19-38(10,54-40)33(53-36-30(42)27(41(12)13)18-22(4)49-36)23(5)31(24(6)35(44)51-28(16-2)39(34,11)45)52-29-20-37(9,47-14)32(43)26(8)50-29;1-15-17-49-35-23(5)30(42)21(3)19-38(9,46)34(54-37-31(43)27(41(12)13)18-22(4)50-37)24(6)32(25(7)36(45)52-28(16-2)40(35,11)47)53-29-20-39(10,48-14)33(44)26(8)51-29/h21-34,36,42-43,45-46H,15-20H2,1-14H3;21-29,31-35,37,43-44,46-47H,15-20H2,1-14H3/t21-,22+,23+,24-,25-,26-,27-,28-,29-,30+,31+,32-,33-,34-,36+,37+,38-,39+,40-;21-,22+,23+,24+,25-,26-,27-,28-,29-,31+,32+,33-,34-,35-,37+,38-,39+,40+/m11/s1 |
InChIKey | WPUZKUJKBPWNOA-VAERZWOWSA-N |
Mol Weight | 1552.0 g/mol |
Molecular Formula | C80H146N2O26 |
Exact Mass | 1551.016383 g/mol |
SpectraBase Spectrum ID | 91PypjMwj1G |
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Name | 11-O-N-PROPYL-ERYTHROMYCIN-A |
Compound Number | 14 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C80H146N2O26 |
InChI | InChI=1S/2C40H73NO13/c1-15-17-48-34-25(7)40(46)21(3)19-38(10,54-40)33(53-36-30(42)27(41(12)13)18-22(4)49-36)23(5)31(24(6)35(44)51-28(16-2)39(34,11)45)52-29-20-37(9,47-14)32(43)26(8)50-29;1-15-17-49-35-23(5)30(42)21(3)19-38(9,46)34(54-37-31(43)27(41(12)13)18-22(4)50-37)24(6)32(25(7)36(45)52-28(16-2)40(35,11)47)53-29-20-39(10,48-14)33(44)26(8)51-29/h21-34,36,42-43,45-46H,15-20H2,1-14H3;21-29,31-35,37,43-44,46-47H,15-20H2,1-14H3/t21-,22+,23+,24-,25-,26-,27-,28-,29-,30+,31+,32-,33-,34-,36+,37+,38-,39+,40-;21-,22+,23+,24+,25-,26-,27-,28-,29-,31+,32+,33-,34-,35-,37+,38-,39+,40+/m11/s1 |
InChIKey | WPUZKUJKBPWNOA-VAERZWOWSA-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 | 1552.037 g/mol |
Sample ID | 65850 |
Solvent | CDCl3 |