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

*Links on SpectraBase are not permalinks.
5-(N,N-Diacetylamino)-2-(methylthio)-4-(2,3,4-tri-o-acetyl-.beta.-D-xylopyranosylamino)-1H-pyrimidin-6-one
SpectraBase Compound ID 58r3EB8XciQ
InChI InChI=1S/C20H26N4O10S/c1-8(25)24(9(2)26)14-17(22-20(35-6)23-18(14)30)21-19-16(34-12(5)29)15(33-11(4)28)13(7-31-19)32-10(3)27/h13,15-16,19H,7H2,1-6H3,(H2,21,22,23,30)/t13-,15+,16-,19-/m1/s1
InChIKey HTRAKLMJZDHXNJ-PSFFPDNBSA-N
Mol Weight 514.51 g/mol
Molecular Formula C20H26N4O10S
Exact Mass 514.136964 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID H9xLkANd4VK
Name 5-(N,N-Diacetylamino)-2-(methylthio)-4-(2,3,4-tri-o-acetyl-.beta.-D-xylopyranosylamino)-1H-pyrimidin-6-one
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 514.136964217 u
Formula C20H26N4O10S
InChI InChI=1S/C20H26N4O10S/c1-8(25)24(9(2)26)14-17(22-20(35-6)23-18(14)30)21-19-16(34-12(5)29)15(33-11(4)28)13(7-31-19)32-10(3)27/h13,15-16,19H,7H2,1-6H3,(H2,21,22,23,30)/t13-,15+,16-,19-/m1/s1
InChIKey HTRAKLMJZDHXNJ-PSFFPDNBSA-N
Molecular Weight 514.506 g/mol
SMILES C1(C(=C(N=C(N1)SC)N[C@@]1(OC[C@]([C@@]([C@]1(OC(=O)C)[H])(OC(=O)C)[H])(OC(=O)C)[H])[H])N(C(C)=O)C(C)=O)=O