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5-O-[5'-O-[5''-O-(5'''-O-LEVULINOYL-3'''-O-THYMIDYL)-METHYL-3''-O-THYMIDYL]-METHYL-3'-O-THYMIDYL]-METHYL-3-O-BENZOYL-THYMIDINE
SpectraBase Compound ID HIXFRXhQmKM
InChI InChI=1S/C55H66N8O23/c1-28-17-60(52(71)56-47(28)66)42-13-34(39(83-42)22-76-26-81-36-15-44(62-19-30(3)49(68)58-54(62)73)85-41(36)24-78-46(65)12-11-32(5)64)79-25-75-21-38-35(14-43(82-38)61-18-29(2)48(67)57-53(61)72)80-27-77-23-40-37(86-51(70)33-9-7-6-8-10-33)16-45(84-40)63-20-31(4)50(69)59-55(63)74/h6-10,17-20,34-45H,11-16,21-27H2,1-5H3,(H,56,66,71)(H,57,67,72)(H,58,68,73)(H,59,69,74)/t34-,35+,36+,37-,38-,39+,40+,41-,42+,43-,44?,45+/m1/s1
InChIKey HJXMLYXZVCVBIL-UXXXWENXSA-N
Mol Weight 1207.2 g/mol
Molecular Formula C55H66N8O23
Exact Mass 1206.42408 g/mol
Enantiomer InChIKey HJXMLYXZVCVBIL-ACITVTPGSA-N
Unknown Identification

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