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#8;P(1)-[ALLYL-(2',3'-O-ISOPROPYLIDENE)-ADENOSIN-5'-YL]-P(2)-[ALLYL-(ALPHA/BETA-1'',2'',3''-O,O,O-TRIACETYL)-D-RIBOFURANOSID-5''-YL]-ACETYLENE-BIS-(PHOSPHONATE)
SpectraBase Compound ID 6Fsk1dI69k1
InChI InChI=1S/2C32H41N5O16P2/c2*1-8-10-43-54(41,45-14-21-24(47-18(3)38)27(48-19(4)39)31(51-21)49-20(5)40)12-13-55(42,44-11-9-2)46-15-22-25-26(53-32(6,7)52-25)30(50-22)37-17-36-23-28(33)34-16-35-29(23)37/h2*8-9,16-17,21-22,24-27,30-31H,1-2,10-11,14-15H2,3-7H3,(H2,33,34,35)/t21-,22+,24?,25+,26+,27?,30+,31?,54?,55?;21-,22-,24?,25-,26-,27?,30-,31?,54?,55?/m11/s1
InChIKey CYQXDAWIKKCNEZ-HFZIKLLTSA-N
Mol Weight 1627.3 g/mol
Molecular Formula C64H82N10O32P4
Exact Mass 1626.404708 g/mol
Enantiomer InChIKey CYQXDAWIKKCNEZ-QZTCBURDSA-N
Unknown Identification

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