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1,2,3,4,6-PENTA-O-ACETYL-ALPHA-D-GALACTOPYRANOSE
SpectraBase Compound ID 1gWhEqzTIim
InChI InChI=1S/C16H22O11/c1-7(17)22-6-12-13(23-8(2)18)14(24-9(3)19)15(25-10(4)20)16(27-12)26-11(5)21/h12-16H,6H2,1-5H3/t12-,13+,14+,15-,16+/m1/s1
InChIKey LPTITAGPBXDDGR-CWVYHPPDSA-N
Mol Weight 390.34 g/mol
Molecular Formula C16H22O11
Exact Mass 390.116212 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F539PhLENj2
Name 1,2,3,4,6-PENTA-O-ACETYL-ALPHA-D-GALACTOPYRANOSE
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H22O11
InChI InChI=1S/C16H22O11/c1-7(17)22-6-12-13(23-8(2)18)14(24-9(3)19)15(25-10(4)20)16(27-12)26-11(5)21/h12-16H,6H2,1-5H3/t12-,13+,14+,15-,16+/m1/s1
InChIKey LPTITAGPBXDDGR-CWVYHPPDSA-N
Literature Reference Author M.U.ROSLUND,K.D.KLIKA,R.L.LEHTILAE,P.TAEHTINEN,R.SILLANPAEAE ,R.LEINO
Literature Reference Citation J.ORG.CHEM.,69,18(2004)
Literature Reference DOI 10.1021/jo035400u
Molecular Weight 390.344 g/mol
Solvent ACETONE-D6
Source File Reference UWVN21211