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

*Links on SpectraBase are not permalinks.
O(6)-[(2,4,6-Trimethylphenyl)sulfonyl]-3',5'-bis[O-(methoxyacetyl)]-2'-deoxy-Guanosine
SpectraBase Compound ID 4xU4oR9uZjV
InChI InChI=1S/C25H31N5O10S/c1-13-6-14(2)22(15(3)7-13)41(33,34)40-24-21-23(28-25(26)29-24)30(12-27-21)18-8-16(39-20(32)11-36-5)17(38-18)9-37-19(31)10-35-4/h6-7,12,16-18H,8-11H2,1-5H3,(H2,26,28,29)/t16-,17+,18+/m0/s1
InChIKey YVQJOPHZXGRDBP-RCCFBDPRSA-N
Mol Weight 593.61 g/mol
Molecular Formula C25H31N5O10S
Exact Mass 593.179163 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 BegDyx1IEE9
Name O(6)-[(2,4,6-Trimethylphenyl)sulfonyl]-3',5'-bis[O-(methoxyacetyl)]-2'-deoxy-Guanosine
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H31N5O10S
InChI InChI=1S/C25H31N5O10S/c1-13-6-14(2)22(15(3)7-13)41(33,34)40-24-21-23(28-25(26)29-24)30(12-27-21)18-8-16(39-20(32)11-36-5)17(38-18)9-37-19(31)10-35-4/h6-7,12,16-18H,8-11H2,1-5H3,(H2,26,28,29)/t16-,17+,18+/m0/s1
InChIKey YVQJOPHZXGRDBP-RCCFBDPRSA-N
Molecular Weight 593.608 g/mol
SMILES Nc1nc(OS(c2c(cc(cc2C)C)C)(=O)=O)c2c([n]([C@@]3(O[C@](COC(=O)COC)([C@](C3)(OC(=O)COC)[H])[H])[H])cn2)n1
SPLASH splash10-001l-0009050000-fd5d006ebf8529c2dffc
Source of Spectrum CRT-10-653-1b
Wiley ID 1709671