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HQFMTRMPFIZQJF-XMPUBADQSA-N

View entire compound with spectra: 1 NMR

HQFMTRMPFIZQJF-XMPUBADQSA-N
SpectraBase Compound ID GTqVnVWYVhm
InChI InChI=1S/C18H32O16/c19-1-6-10(24)14(28)17(4-21,32-6)30-3-8-9(23)12(26)13(27)16(31-8)34-18(5-22)15(29)11(25)7(2-20)33-18/h6-16,19-29H,1-5H2/t6-,7+,8+,9+,10-,11+,12-,13+,14+,15-,16+,17-,18-/m1/s1
InChIKey HQFMTRMPFIZQJF-XMPUBADQSA-N
Mol Weight 504.4 g/mol
Molecular Formula C18H32O16
Exact Mass 504.169035 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1RT31MRoKEJ
Name HQFMTRMPFIZQJF-XMPUBADQSA-N
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H32O16
InChI InChI=1S/C18H32O16/c19-1-6-10(24)14(28)17(4-21,32-6)30-3-8-9(23)12(26)13(27)16(31-8)34-18(5-22)15(29)11(25)7(2-20)33-18/h6-16,19-29H,1-5H2/t6-,7+,8+,9+,10-,11+,12-,13+,14+,15-,16+,17-,18-/m1/s1
InChIKey HQFMTRMPFIZQJF-XMPUBADQSA-N
Literature Reference Author E.FUKUSHI,S.ONODERA,A.YAMAMORI,N.SHIOMI,J.KAWABATA
Literature Reference Citation MAGN.RES.CHEM.,38,1005(2000)
Literature Reference DOI 10.1002/1097-458x(200012)38:12<1005::aid-mrc772>3.0.co;2-q
Molecular Weight 504.442 g/mol
Solvent D2O
Source File Reference UWSI3631