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

*Links on SpectraBase are not permalinks.
(1'R,2'S)-3-ACETYL-6-(1',2'-DIACETOXYPROPYL)-1-METHYLPTERIDINE-2,4-DIONE
SpectraBase Compound ID D3kIBKUY8JI
InChI InChI=1S/C16H18N4O7/c1-7(26-9(3)22)13(27-10(4)23)11-6-17-14-12(18-11)15(24)20(8(2)21)16(25)19(14)5/h6-7,13H,1-5H3/t7-,13+/m0/s1
InChIKey OUPQBUJPEYKJFK-WPPNPWJKSA-N
Mol Weight 378.34 g/mol
Molecular Formula C16H18N4O7
Exact Mass 378.117549 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 Lhn44FW0LFR
Name (1'R,2'S)-3-ACETYL-6-(1',2'-DIACETOXYPROPYL)-1-METHYLPTERIDINE-2,4-DIONE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H18N4O7
InChI InChI=1S/C16H18N4O7/c1-7(26-9(3)22)13(27-10(4)23)11-6-17-14-12(18-11)15(24)20(8(2)21)16(25)19(14)5/h6-7,13H,1-5H3/t7-,13+/m0/s1
InChIKey OUPQBUJPEYKJFK-WPPNPWJKSA-N
Literature Reference Author A.GUERRIERO,M.D'AMBROSIO,F.PIETRA,C.DEBITUS,O.RIBES
Literature Reference Citation J.NAT.PROD.,56,1962(1993)
Literature Reference DOI 10.1021/np50101a015
Molecular Weight 378.342 g/mol
Solvent CDCl3
Source File Reference UWCS4970