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METHYL-5-(ACETOXYACETAMIDO)-4,7,8,9-TETRA-O-ACETYL-3,5-DIDEOXY-2-O-METHYL-D-GLYCERO-D-GALACTO-NON-2-ENONATE
SpectraBase Compound ID J91P4Y3URua
InChI InChI=1S/C23H33NO15/c1-11(25)34-9-17(37-14(4)28)20(38-15(5)29)21-19(24-18(30)10-35-12(2)26)16(36-13(3)27)8-23(33-7,39-21)22(31)32-6/h16-17,19-21H,8-10H2,1-7H3,(H,24,30)/t16-,17+,19+,20+,21+,23-/m0/s1
InChIKey KSYFDSFHTPSYCS-AIHVIMAOSA-N
Mol Weight 563.5 g/mol
Molecular Formula C23H33NO15
Exact Mass 563.185019 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IAukRxA0LtC
Name METHYL-5-(ACETOXYACETAMIDO)-4,7,8,9-TETRA-O-ACETYL-3,5-DIDEOXY-2-O-METHYL-D-GLYCERO-D-GALACTO-NON-2-ENONATE
Compound Number 3E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H33NO15
InChI InChI=1S/C23H33NO15/c1-11(25)34-9-17(37-14(4)28)20(38-15(5)29)21-19(24-18(30)10-35-12(2)26)16(36-13(3)27)8-23(33-7,39-21)22(31)32-6/h16-17,19-21H,8-10H2,1-7H3,(H,24,30)/t16-,17+,19+,20+,21+,23-/m0/s1
InChIKey KSYFDSFHTPSYCS-AIHVIMAOSA-N
Literature Reference Author I.S.AGNOLIN,P.ROTA,P.ALLEVI,A.GREGORIO,M.ANASTASIA
Literature Reference Citation EUR.J.ORG.CHEM.,2012,6537(2012)
Molecular Weight 563.513 g/mol
Solvent CDCl3
Source File Reference UWLU83645