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

*Links on SpectraBase are not permalinks.

.beta.-Ribofuranose, 1-deoxy-1-[pyrimidin-4-one-2-thione-1-yl]-2,3,6-tribenzoyl-

View entire compound with spectra: 1 NMR

.beta.-Ribofuranose, 1-deoxy-1-[pyrimidin-4-one-2-thione-1-yl]-2,3,6-tribenzoyl-
SpectraBase Compound ID DcnKqRMesJW
InChI InChI=1S/C30H24N2O8S/c33-23-16-17-32(30(41)31-23)26-25(40-29(36)21-14-8-3-9-15-21)24(39-28(35)20-12-6-2-7-13-20)22(38-26)18-37-27(34)19-10-4-1-5-11-19/h1-17,22,24-26H,18H2,(H,31,33,41)
InChIKey ZAHOZJCQNRXDIV-UHFFFAOYSA-N
Mol Weight 572.59 g/mol
Molecular Formula C30H24N2O8S
Exact Mass 572.125337 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 5hPLmnAra2E
Name .beta.-Ribofuranose, 1-deoxy-1-[pyrimidin-4-one-2-thione-1-yl]-2,3,6-tribenzoyl-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 572.125336907 u
Formula C30H24N2O8S
InChI InChI=1S/C30H24N2O8S/c33-23-16-17-32(30(41)31-23)26-25(40-29(36)21-14-8-3-9-15-21)24(39-28(35)20-12-6-2-7-13-20)22(38-26)18-37-27(34)19-10-4-1-5-11-19/h1-17,22,24-26H,18H2,(H,31,33,41)
InChIKey ZAHOZJCQNRXDIV-UHFFFAOYSA-N
Molecular Weight 572.588 g/mol
SMILES C1(C(OC(C2=CC=CC=C2)=O)C(COC(=O)C2=CC=CC=C2)OC1N1C(NC(C=C1)=O)=S)OC(C1=CC=CC=C1)=O