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6-O-METHYL-3-O-DECLADINOSYL(4-PHENYLBUTYRYL)8A-AZA-8A-HOMOERYTHROMYCIN_A
SpectraBase Compound ID 9yUjchXXiyB
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
Enantiomer InChIKey ORJOXEWHSTUNRI-NNEJMQAMSA-N
Unknown Identification

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