For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
P,P',P-TRIS(2',3'-DI-O-ACETYLURIDIN-3'-YL)TRIPHOSPHATE
SpectraBase Compound ID 8b2RTbvrSTU
InChI InChI=1S/C39H47N6O31P3/c1-16(46)63-13-22-28(31(66-19(4)49)34(69-22)43-10-7-25(52)40-37(43)55)72-77(58,59)75-79(62,74-30-24(15-65-18(3)48)71-36(33(30)68-21(6)51)45-12-9-27(54)42-39(45)57)76-78(60,61)73-29-23(14-64-17(2)47)70-35(32(29)67-20(5)50)44-11-8-26(53)41-38(44)56/h7-12,22-24,28-36H,13-15H2,1-6H3,(H,58,59)(H,60,61)(H,40,52,55)(H,41,53,56)(H,42,54,57)/t22-,23-,24-,28-,29-,30-,31-,32-,33-,34-,35-,36-/m1/s1
InChIKey SBSLEIRUVVGAQP-CWDGXAINSA-N
Mol Weight 1188.7 g/mol
Molecular Formula C39H47N6O31P3
Exact Mass 1188.14986 g/mol
Enantiomer InChIKey SBSLEIRUVVGAQP-IYJDYARDSA-N
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.