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#6;(10E)-3-DE-[(2,6-DIDEOXY-3-C-METHYL-3-O-METHYL-ALPHA-L-RIBO-HEXOPYRANOSYL)-OXY]-10,11-DIDEHYDRO-11-DEOXY-6-O-METHYL-3-OXO-ERYTHROMYCIN-2'-BENZOATE;(3R,5R,6R
SpectraBase Compound ID YJp7HqKsNV
InChI InChI=1S/C37H55NO10/c1-12-28-36(7,43)19-21(2)29(39)22(3)20-37(8,44-11)32(24(5)30(40)25(6)33(41)46-28)48-35-31(27(38(9)10)18-23(4)45-35)47-34(42)26-16-14-13-15-17-26/h13-17,19,22-25,27-28,31-32,35,43H,12,18,20H2,1-11H3/b21-19+/t22-,23-,24+,25-,27+,28-,31-,32-,35+,36+,37-/m1/s1
InChIKey ZHLSXNLCQSCHHR-JVQYYQIBSA-N
Mol Weight 673.8 g/mol
Molecular Formula C37H55NO10
Exact Mass 673.382597 g/mol
Enantiomer InChIKey ZHLSXNLCQSCHHR-FUYFJRBCSA-N
Unknown Identification

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