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4,6,7,8,9-PENTA-O-ACETYL-5-ACETYLAMINO-3,5-DIDEOXY-D-GLYCERO-D-GALACTO-2-NONULOSE
SpectraBase Compound ID 1PCgm9uq4dT
InChI InChI=1S/C21H31NO13/c1-10(24)22-19(17(32-12(3)26)7-16(30)8-23)21(35-15(6)29)20(34-14(5)28)18(33-13(4)27)9-31-11(2)25/h17-21,23H,7-9H2,1-6H3,(H,22,24)/t17-,18+,19+,20+,21+/m0/s1
InChIKey GGJJNPXZXVGYQQ-SRHPJPHMSA-N
Mol Weight 505.47 g/mol
Molecular Formula C21H31NO13
Exact Mass 505.17954 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 51Shq3QGstN
Name 4,6,7,8,9-PENTA-O-ACETYL-5-ACETYLAMINO-3,5-DIDEOXY-D-GLYCERO-D-GALACTO-2-NONULOSE
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H31NO13
InChI InChI=1S/C21H31NO13/c1-10(24)22-19(17(32-12(3)26)7-16(30)8-23)21(35-15(6)29)20(34-14(5)28)18(33-13(4)27)9-31-11(2)25/h17-21,23H,7-9H2,1-6H3,(H,22,24)/t17-,18+,19+,20+,21+/m0/s1
InChIKey GGJJNPXZXVGYQQ-SRHPJPHMSA-N
Literature Reference Author C.SCHMOELZER,M.FISCHER,W.SCHMID
Literature Reference Citation EUR.J.ORG.CHEM.,2010,4886(2010)
Literature Reference DOI 10.1002/ejoc.201000623
Molecular Weight 505.476 g/mol
Solvent CDCl3
Source File Reference UWLU85932