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1,2,3,4,5,6-HEXA-O-ACETYL-7,8,9-TRIDEOXY-D-GLYCERO-D-GALACTO-8-NONENITOL
SpectraBase Compound ID 2yKkqlgjZbv
InChI InChI=1S/C21H30O12/c1-8-9-17(29-12(3)23)19(31-14(5)25)21(33-16(7)27)20(32-15(6)26)18(30-13(4)24)10-28-11(2)22/h8,17-21H,1,9-10H2,2-7H3/t17-,18+,19-,20-,21+/m1/s1
InChIKey DPHYOJOITYKBFB-XNTOXWQXSA-N
Mol Weight 474.46 g/mol
Molecular Formula C21H30O12
Exact Mass 474.173726 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 991k2mNTJpc
Name 1,2,3,4,5,6-HEXA-O-ACETYL-7,8,9-TRIDEOXY-D-GLYCERO-D-GALACTO-8-NONENITOL
Compound Number 2B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H30O12
InChI InChI=1S/C21H30O12/c1-8-9-17(29-12(3)23)19(31-14(5)25)21(33-16(7)27)20(32-15(6)26)18(30-13(4)24)10-28-11(2)22/h8,17-21H,1,9-10H2,2-7H3/t17-,18+,19-,20-,21+/m1/s1
InChIKey DPHYOJOITYKBFB-XNTOXWQXSA-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 474.462 g/mol
Solvent CDCl3
Source File Reference UWLU85927