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4,5,6,8-TETRA-O-ACETYL-3,7-ANHYDRO-1,2-DIDEOXY-BETA-D-GLYCERO-D-GULO-OCT-1-ENITOL

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4,5,6,8-TETRA-O-ACETYL-3,7-ANHYDRO-1,2-DIDEOXY-BETA-D-GLYCERO-D-GULO-OCT-1-ENITOL
SpectraBase Compound ID 4FSCkCRV3Ig
InChI InChI=1S/C16H22O9/c1-6-12-14(22-9(3)18)16(24-11(5)20)15(23-10(4)19)13(25-12)7-21-8(2)17/h6,12-16H,1,7H2,2-5H3/t12-,13+,14-,15+,16+/m1/s1
InChIKey DYQFHYNHOSNSDR-LEOABGAYSA-N
Mol Weight 358.34 g/mol
Molecular Formula C16H22O9
Exact Mass 358.126382 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5sSMIZrRmic
Name 4,5,6,8-TETRA-O-ACETYL-3,7-ANHYDRO-1,2-DIDEOXY-BETA-D-GLYCERO-D-GULO-OCT-1-ENITOL
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H22O9
InChI InChI=1S/C16H22O9/c1-6-12-14(22-9(3)18)16(24-11(5)20)15(23-10(4)19)13(25-12)7-21-8(2)17/h6,12-16H,1,7H2,2-5H3/t12-,13+,14-,15+,16+/m1/s1
InChIKey DYQFHYNHOSNSDR-LEOABGAYSA-N
Literature Reference Author S.JUERS,B.WERSCHKUN,J.THIEM
Literature Reference Citation EUR.J.ORG.CHEM.,4451(2006)
Molecular Weight 358.345 g/mol
Sample ID 44152
Solvent CDCl3