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METHYL-5-ACETAMIDO-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,5-DIDEOXY-4-C-AZIDOMETHYL-D-GLYCERO-D-TALO-NON-2-ENONATE
SpectraBase Compound ID Iv2pcUu5ZVD
InChI InChI=1S/C19H26N4O11/c1-9(24)22-17-16(34-13(18(28)30-5)6-19(17,29)8-21-23-20)15(33-12(4)27)14(32-11(3)26)7-31-10(2)25/h6,14-17,29H,7-8H2,1-5H3,(H,22,24)/t14-,15+,16-,17-,19-/m1/s1
InChIKey YPIBRZMSSFRVOV-FSNPWBFUSA-N
Mol Weight 486.43 g/mol
Molecular Formula C19H26N4O11
Exact Mass 486.159808 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 36fEPO9yaeT
Name METHYL-5-ACETAMIDO-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,5-DIDEOXY-4-C-AZIDOMETHYL-D-GLYCERO-D-TALO-NON-2-ENONATE
Compound Number 30
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H26N4O11
InChI InChI=1S/C19H26N4O11/c1-9(24)22-17-16(34-13(18(28)30-5)6-19(17,29)8-21-23-20)15(33-12(4)27)14(32-11(3)26)7-31-10(2)25/h6,14-17,29H,7-8H2,1-5H3,(H,22,24)/t14-,15+,16-,17-,19-/m1/s1
InChIKey YPIBRZMSSFRVOV-FSNPWBFUSA-N
Literature Reference Author G.B.KOK,D.GROVES,M.V.ITZSTEIN
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2109(1999)
Literature Reference DOI 10.1039/a903047f
Molecular Weight 486.436 g/mol
Solvent CDCl3
Source File Reference UWMS2974