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

View entire compound with spectra: 1 NMR

(3R,4S,4AS,10AR)-6-ACETAMIDO-5,10-DIACETYL-3,4,4A,5,10,10A-HEXAHYDRO-8-(METHYLTHIO)-2H-PYRANO-[3,2-G]-PTERIDIN-3,4-DIYL-DIACETATE
SpectraBase Compound ID 3B5Gu5EiOcp
InChI InChI=1S/C20H25N5O8S/c1-8(26)21-17-15-18(23-20(22-17)34-6)25(10(3)28)19-14(24(15)9(2)27)16(33-12(5)30)13(7-31-19)32-11(4)29/h13-14,16,19H,7H2,1-6H3,(H,21,22,23,26)/t13-,14+,16-,19-/m1/s1
InChIKey RSQAKPHEBJGOSD-QHHYFVSCSA-N
Mol Weight 495.51 g/mol
Molecular Formula C20H25N5O8S
Exact Mass 495.142384 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6k1FFSBqTEi
Name (3R,4S,4AS,10AR)-6-ACETAMIDO-5,10-DIACETYL-3,4,4A,5,10,10A-HEXAHYDRO-8-(METHYLTHIO)-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 C20H25N5O8S
InChI InChI=1S/C20H25N5O8S/c1-8(26)21-17-15-18(23-20(22-17)34-6)25(10(3)28)19-14(24(15)9(2)27)16(33-12(5)30)13(7-31-19)32-11(4)29/h13-14,16,19H,7H2,1-6H3,(H,21,22,23,26)/t13-,14+,16-,19-/m1/s1
InChIKey RSQAKPHEBJGOSD-QHHYFVSCSA-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 495.507 g/mol
Solvent DMSO-D6
Source File Reference UWED14645