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(1R,2R,3R,4R)-7-[2,3-Bis(benzyloxy)-4-(acetoxymethyl)cyclopentyl]-N(6)-Benzoyladenine
SpectraBase Compound ID Bgta86Q6GjW
InChI InChI=1S/C34H33N5O5/c1-23(40)42-20-27-17-28(31(44-19-25-13-7-3-8-14-25)30(27)43-18-24-11-5-2-6-12-24)39-22-37-29-32(35-21-36-33(29)39)38-34(41)26-15-9-4-10-16-26/h2-16,21-22,27-28,30-31H,17-20H2,1H3,(H,35,36,38,41)/t27-,28-,30-,31-/m1/s1
InChIKey SSDKNWJYJHIIRY-ZSLXANFHSA-N
Mol Weight 591.7 g/mol
Molecular Formula C34H33N5O5
Exact Mass 591.248169 g/mol
Enantiomer InChIKey SSDKNWJYJHIIRY-QMMMHVTISA-N
Unknown Identification

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