John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=19p5VNiEcYu

(accessed ).
acetic acid [(9S,10R,11S,12R)-9,10-diacetoxy-12-[[6-allyloxy-9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[2-cyanoethoxy-(diisopropylamino)phosphanyl]oxy-tetrahydrofuran-2-yl]purin-2-yl]amino]-9,10,11,12-tetrahydrobenzo[c]phenanthren-11-yl] ester
SpectraBase Compound ID 19p5VNiEcYu
InChI InChI=1S/C67H72N7O13P/c1-11-35-80-65-60-64(71-66(72-65)70-59-58-53(33-24-46-23-22-45-18-15-16-21-52(45)57(46)58)61(83-42(6)75)63(85-44(8)77)62(59)84-43(7)76)73(39-69-60)56-37-54(87-88(82-36-17-34-68)74(40(2)3)41(4)5)55(86-56)38-81-67(47-19-13-12-14-20-47,48-25-29-50(78-9)30-26-48)49-27-31-51(79-10)32-28-49/h11-16,18-33,39-41,54-56,59,61-63H,1,17,35-38H2,2-10H3,(H,70,71,72)/t54-,55+,56+,59+,61-,62-,63+,88?/m0/s1
InChIKey KICGQCJFAFWZPB-GPWBIBHUSA-N
Mol Weight 1214.3 g/mol
Molecular Formula C67H72N7O13P
Exact Mass 1213.492574 g/mol
Enantiomer InChIKey KICGQCJFAFWZPB-DYFYPXCRSA-N
Title Journal or Book Year
Novel Stereoselective Control over Cis vs Trans Opening of Benzo[c]phenanthrene 3,4-Diol 1,2-Epoxides by the ExocyclicN2-Amino Group of Deoxyguanosine in the Presence of Hexafluoropropan-2-ol The Journal of Organic Chemistry 2002
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