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

*Links on SpectraBase are not permalinks.
6-Phenyl-9.beta.-(2',3',5'-Tri-O-acetyl)-D-ribofuranosylpurine
SpectraBase Compound ID DAapO8t0sfg
InChI InChI=1S/C22H22N4O7/c1-12(27)30-9-16-19(31-13(2)28)20(32-14(3)29)22(33-16)26-11-25-18-17(23-10-24-21(18)26)15-7-5-4-6-8-15/h4-8,10-11,16,19-20,22H,9H2,1-3H3/t16-,19+,20+,22+/m0/s1
InChIKey KHQTVXWVAPEGDY-AQZFEABFSA-N
Mol Weight 454.44 g/mol
Molecular Formula C22H22N4O7
Exact Mass 454.148849 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID B1AywgH1vJw
Name 6-Phenyl-9.beta.-(2',3',5'-Tri-O-acetyl)-D-ribofuranosylpurine
Alternate Name(s) [(2R,5R)-3,4-bis(acetyloxy)-5-(6-phenyl-9H-purin-9-yl)oxolan-2-yl]methyl acetate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H22N4O7
InChI InChI=1S/C22H22N4O7/c1-12(27)30-9-16-19(31-13(2)28)20(32-14(3)29)22(33-16)26-11-25-18-17(23-10-24-21(18)26)15-7-5-4-6-8-15/h4-8,10-11,16,19-20,22H,9H2,1-3H3/t16-,19+,20+,22+/m0/s1
InChIKey KHQTVXWVAPEGDY-AQZFEABFSA-N
Molecular Weight 454.439 g/mol
SMILES [C@@]1([n]2c3c(c(-c4ccccc4)ncn3)nc2)([C@@]([C@](OC(=O)C)([C@@](O1)(COC(=O)C)[H])[H])(OC(=O)C)[H])[H]
SPLASH splash10-000f-9520000000-deea41900da49777c321
Source of Spectrum F-53-7252-23
Wiley ID 802197