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(3R,4S,4AS,10AR)-5,10-DIACETYL-3,4,4A,5,6,7,10,10A-OCTAHYDRO-7-METHYL-8-(METHYLTHIO)-6-OXO-2H-PYRANO-[3,2-G]-PTERIDIN-3,4-DIYL-DIACETATE

View entire compound with spectra: 1 NMR

(3R,4S,4AS,10AR)-5,10-DIACETYL-3,4,4A,5,6,7,10,10A-OCTAHYDRO-7-METHYL-8-(METHYLTHIO)-6-OXO-2H-PYRANO-[3,2-G]-PTERIDIN-3,4-DIYL-DIACETATE
SpectraBase Compound ID DmYe4of6I0x
InChI InChI=1S/C19H24N4O8S/c1-8(24)22-13-15(31-11(4)27)12(30-10(3)26)7-29-18(13)23(9(2)25)16-14(22)17(28)21(5)19(20-16)32-6/h12-13,15,18H,7H2,1-6H3/t12-,13+,15-,18-/m1/s1
InChIKey NAYMUYMKRWLYQX-ZFHGCVPZSA-N
Mol Weight 468.48 g/mol
Molecular Formula C19H24N4O8S
Exact Mass 468.131485 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2I0fcqXzUQL
Name (3R,4S,4AS,10AR)-5,10-DIACETYL-3,4,4A,5,6,7,10,10A-OCTAHYDRO-7-METHYL-8-(METHYLTHIO)-6-OXO-2H-PYRANO-[3,2-G]-PTERIDIN-3,4-DIYL-DIACETATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H24N4O8S
InChI InChI=1S/C19H24N4O8S/c1-8(24)22-13-15(31-11(4)27)12(30-10(3)26)7-29-18(13)23(9(2)25)16-14(22)17(28)21(5)19(20-16)32-6/h12-13,15,18H,7H2,1-6H3/t12-,13+,15-,18-/m1/s1
InChIKey NAYMUYMKRWLYQX-ZFHGCVPZSA-N
Literature Reference Author R.SOYKA,W.PFLEIDERER,R.PREWO
Literature Reference Citation HELV.CHIM.ACTA,73,808(1990)
Literature Reference DOI 10.1002/hlca.19900730407
Molecular Weight 468.482 g/mol
Solvent DMSO-D6
Source File Reference UWED14646