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[6-(15)-NH2]-2',3',5'-TRI-O-ACETYL-N-(6)-BENZOYLADENOSINE
SpectraBase Compound ID 1Cl38v54SPC
InChI InChI=1S/C23H23N5O8/c1-12(29)33-9-16-18(34-13(2)30)19(35-14(3)31)23(36-16)28-11-26-17-20(24-10-25-21(17)28)27-22(32)15-7-5-4-6-8-15/h4-8,10-11,16,18-19,23H,9H2,1-3H3,(H,24,25,27,32)/t16-,18-,19-,23-/m1/s1/i27+1
InChIKey AVWLAAMRGGKGRS-FWOJZDFASA-N
Mol Weight 498.46 g/mol
Molecular Formula C23H23N415NO8
Exact Mass 498.151698 g/mol
Enantiomer InChIKey AVWLAAMRGGKGRS-VHWCNTNVSA-N
Unknown Identification

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