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5-O-[5'-LEVULINOYL-3'-O-THYMIDYL-METHYL]-3-O-BENZOYL-THYMIDINE
SpectraBase Compound ID AJoKMSOWIJx
InChI InChI=1S/C33H38N4O13/c1-18-13-36(32(43)34-29(18)40)26-11-22(25(49-26)16-46-28(39)10-9-20(3)38)47-17-45-15-24-23(50-31(42)21-7-5-4-6-8-21)12-27(48-24)37-14-19(2)30(41)35-33(37)44/h4-8,13-14,22-27H,9-12,15-17H2,1-3H3,(H,34,40,43)(H,35,41,44)/t22-,23+,24-,25+,26+,27-/m0/s1
InChIKey DSCYGTPRVQGRRU-PROSLKADSA-N
Mol Weight 698.7 g/mol
Molecular Formula C33H38N4O13
Exact Mass 698.243537 g/mol
Enantiomer InChIKey DSCYGTPRVQGRRU-UBMUWRQFSA-N
Unknown Identification

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