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UXYYJRMHRFJGSX-KBUPBQIOSA-N

View entire compound with spectra: 1 NMR

UXYYJRMHRFJGSX-KBUPBQIOSA-N
SpectraBase Compound ID IdoIrZy81iY
InChI InChI=1S/C15H22O8/c1-8(16)20-7-12-5-13(21-9(2)17)15(23-11(4)19)14(6-12)22-10(3)18/h12-15H,5-7H2,1-4H3/t12-,13-,14-,15-/m1/s1
InChIKey UXYYJRMHRFJGSX-KBUPBQIOSA-N
Mol Weight 330.33 g/mol
Molecular Formula C15H22O8
Exact Mass 330.131468 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2mbqbO59yGh
Name UXYYJRMHRFJGSX-KBUPBQIOSA-N
Compound Number 10A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H22O8
InChI InChI=1S/C15H22O8/c1-8(16)20-7-12-5-13(21-9(2)17)15(23-11(4)19)14(6-12)22-10(3)18/h12-15H,5-7H2,1-4H3/t12-,13-,14-,15-/m1/s1
InChIKey UXYYJRMHRFJGSX-KBUPBQIOSA-N
Literature Reference Author P.SEDMERA,P.HALADA,S.POSPISIL
Literature Reference Citation MAGN.RES.CHEM.,47,519(2009)
Literature Reference DOI 10.1002/mrc.2408
Molecular Weight 330.335 g/mol
Solvent CDCl3
Source File Reference UWLU79763