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METHYL-5-ACETAMIDO-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,4,5-TRIDEOXY-4-C-[(E)-2-(TRIMETHYLSILYL)-ETHENYL]-D-GLYCERO-D-GALACTO-NON-2-ENONATE
SpectraBase Compound ID 8fZFeEqNTRM
InChI InChI=1S/C23H35NO10Si/c1-13(25)24-20-17(9-10-35(6,7)8)11-18(23(29)30-5)34-22(20)21(33-16(4)28)19(32-15(3)27)12-31-14(2)26/h9-11,17,19-22H,12H2,1-8H3,(H,24,25)/b10-9+/t17-,19-,20+,21+,22+/m0/s1
InChIKey FSOGVCVCQSWEEH-NUHBZSEOSA-N
Mol Weight 513.6 g/mol
Molecular Formula C23H35NO10Si
Exact Mass 513.203023 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ebztz7qpUON
Name METHYL-5-ACETAMIDO-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,4,5-TRIDEOXY-4-C-[(E)-2-(TRIMETHYLSILYL)-ETHENYL]-D-GLYCERO-D-GALACTO-NON-2-ENONATE
Compound Number 17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H35NO10Si
InChI InChI=1S/C23H35NO10Si/c1-13(25)24-20-17(9-10-35(6,7)8)11-18(23(29)30-5)34-22(20)21(33-16(4)28)19(32-15(3)27)12-31-14(2)26/h9-11,17,19-22H,12H2,1-8H3,(H,24,25)/b10-9+/t17-,19-,20+,21+,22+/m0/s1
InChIKey FSOGVCVCQSWEEH-NUHBZSEOSA-N
Literature Reference Author G.B.KOK,M.VONITZSTEIN
Literature Reference Citation J.CHEM.SOC.PERKIN-1,905(1998)
Literature Reference DOI 10.1039/p29740000905
Molecular Weight 513.617 g/mol
Solvent CDCl3
Source File Reference UWGE2417