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(E)-3,4-DIDEOXY-1,2:6,7:8,9-TRI-O-ISOPROPYLIDENE-L-GLUCO-NON-3-EN-5-ULOSE
SpectraBase Compound ID 9VjaIEESJIr
InChI InChI=1S/C18H28O7/c1-16(2)20-9-11(22-16)7-8-12(19)14-15(25-18(5,6)24-14)13-10-21-17(3,4)23-13/h7-8,11,13-15H,9-10H2,1-6H3/b8-7+/t11-,13+,14+,15+/m0/s1
InChIKey YXVSVJNEOPYGOB-VDEUBERJSA-N
Mol Weight 356.42 g/mol
Molecular Formula C18H28O7
Exact Mass 356.183503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E50OQ3aLYCb
Name (E)-3,4-DIDEOXY-1,2:6,7:8,9-TRI-O-ISOPROPYLIDENE-L-GLUCO-NON-3-EN-5-ULOSE
Compound Number 28
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H28O7
InChI InChI=1S/C18H28O7/c1-16(2)20-9-11(22-16)7-8-12(19)14-15(25-18(5,6)24-14)13-10-21-17(3,4)23-13/h7-8,11,13-15H,9-10H2,1-6H3/b8-7+/t11-,13+,14+,15+/m0/s1
InChIKey YXVSVJNEOPYGOB-VDEUBERJSA-N
Literature Reference Author A.H.HAINES,A.J.LAMB
Literature Reference Citation CARBOHYDR.RES.,321,197(1999)
Literature Reference DOI 10.1016/S0008-6215(99)00191-3
Molecular Weight 356.416 g/mol
Solvent Unknown
Source File Reference UWRU5162