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#3;3-DE-[(2,6-DIDEOXY-3-C-METHYL-3-O-METHYL-ALPHA-L-RIBO-HEXOPYRANOSYL)-OXY]-6-O-METHYL-3-OXO-ERYTHROMYCIN-2'-BENZOATE;(3R,5R,6R,7R,9R,11R,12R,13S,14R)-14-ETHY
SpectraBase Compound ID 2zkkMayQl7n
InChI InChI=1S/C37H57NO11/c1-12-27-37(8,44)31(41)22(4)28(39)20(2)19-36(7,45-11)32(23(5)29(40)24(6)33(42)47-27)49-35-30(26(38(9)10)18-21(3)46-35)48-34(43)25-16-14-13-15-17-25/h13-17,20-24,26-27,30-32,35,41,44H,12,18-19H2,1-11H3/t20-,21-,22+,23+,24-,26+,27-,30-,31-,32-,35+,36-,37-/m1/s1
InChIKey CIZANMYUDSJOIF-KOONWRKJSA-N
Mol Weight 691.9 g/mol
Molecular Formula C37H57NO11
Exact Mass 691.393162 g/mol
Enantiomer InChIKey CIZANMYUDSJOIF-YCBASNEVSA-N
Unknown Identification

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