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JUNCEELLOSIDE-D
SpectraBase Compound ID 7T4hpKfN0CE
InChI InChI=1S/C32H54O7/c1-19(6-5-13-30(2,3)37)23-9-10-24-22-8-7-20-16-21(39-29-28(36)27(35)26(34)17-38-29)11-15-32(20,18-33)25(22)12-14-31(23,24)4/h7,19,21-29,33-37H,5-6,8-18H2,1-4H3/t19-,21+,22?,23-,24?,25?,26-,27-,28+,29+,31-,32-/m1/s1
InChIKey KSIDIMYRJYKELS-HWGIXLLUSA-N
Mol Weight 550.8 g/mol
Molecular Formula C32H54O7
Exact Mass 550.386954 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3GYovfEvF9o
Name JUNCEELLOSIDE-D
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H54O7
InChI InChI=1S/C32H54O7/c1-19(6-5-13-30(2,3)37)23-9-10-24-22-8-7-20-16-21(39-29-28(36)27(35)26(34)17-38-29)11-15-32(20,18-33)25(22)12-14-31(23,24)4/h7,19,21-29,33-37H,5-6,8-18H2,1-4H3/t19-,21+,22?,23-,24?,25?,26-,27-,28+,29+,31-,32-/m1/s1
InChIKey KSIDIMYRJYKELS-HWGIXLLUSA-N
Literature Reference Author S.QI,S.ZHANG,J.HUANG,Z.XIAO,J.WU,Q.LI
Literature Reference Citation MAGN.RES.CHEM.,43,266(2005)
Literature Reference DOI 10.1002/mrc.1530
Molecular Weight 550.777 g/mol
Solvent C5D5N
Source File Reference UWSI27011