SpectraBase Compound ID | 9yUjchXXiyB |
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InChI | InChI=1S/C40H66N2O11/c1-12-30-40(8,48)34(45)27(6)36(46)41-23(2)22-39(7,49-11)35(53-38-32(44)29(42(9)10)21-24(3)50-38)25(4)33(26(5)37(47)51-30)52-31(43)20-16-19-28-17-14-13-15-18-28/h13-15,17-18,23-27,29-30,32-35,38,44-45,48H,12,16,19-22H2,1-11H3,(H,41,46)/t23-,24-,25+,26-,27-,29+,30-,32-,33+,34-,35-,38+,39-,40-/m1/s1 |
InChIKey | ORJOXEWHSTUNRI-MXAVEJCGSA-N |
Mol Weight | 751.0 g/mol |
Molecular Formula | C40H66N2O11 |
Exact Mass | 750.466661 g/mol |
SpectraBase Spectrum ID | ELF4zbvEnxP |
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Name | 6-O-METHYL-3-O-DECLADINOSYL(4-PHENYLBUTYRYL)8A-AZA-8A-HOMOERYTHROMYCIN_A |
Compound Number | 16 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C40H66N2O11 |
InChI | InChI=1S/C40H66N2O11/c1-12-30-40(8,48)34(45)27(6)36(46)41-23(2)22-39(7,49-11)35(53-38-32(44)29(42(9)10)21-24(3)50-38)25(4)33(26(5)37(47)51-30)52-31(43)20-16-19-28-17-14-13-15-18-28/h13-15,17-18,23-27,29-30,32-35,38,44-45,48H,12,16,19-22H2,1-11H3,(H,41,46)/t23-,24-,25+,26-,27-,29+,30-,32-,33+,34-,35-,38+,39-,40-/m1/s1 |
InChIKey | ORJOXEWHSTUNRI-MXAVEJCGSA-N |
Literature Reference Author | S.ALIHODZIC,A.FAJDETIC,G.KOBREHEL,G.LAZAREVSKI,S.MUTAK,D.PAV LOVIC,V.STIMAC,H.CIP |
Literature Reference Citation | J.ANTIBIOTICS,59,753(2006) |
Literature Reference DOI | 10.1038/ja.2006.100 |
Molecular Weight | 750.971 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMB456 |