Spectrum Details
FooDB ID:FDB018804
Compound Name:Tellimagrandin I
Derivative IUPAC Name:Not Available
Derivative SMILES:C[Si](C)(C)OC1=C(O)C=C2C(=O)OC3C(COC(=O)C4=C(C(O)=C(O)C(O)=C4)C2=C1O)OC(O)C(OC(=O)C1=CC(O)=C(O)C(O)=C1)C3OC(=O)C1=CC(O)=C(O)C(O)=C1
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_1_6) - 70eV, Positive
Splash Key:Not Available
Notes:This is a predicted spectrum, and it should only be used as a guide. Further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Ionization Energy:70 eV
Chromatography Type:Gas Chromatography Column (GC)
Instrument Type:Single quadrupole, spectrum predicted by CFM-ID(EI)
Mass Resolution:0.0001 Da
Molecular Formula:C34H26O22
Molecular Weight (Monoisotopic Mass):786.0916 Da
Derivative Type:TMS_1_6
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)OC1=C(O)C=C2C(=O)OC3C(COC(=O)C4=C(C(O)=C(O)C(O)=C4)C2=C1O)OC(O)C(OC(=O)C1=CC(O)=C(O)C(O)=C1)C3OC(=O)C1=CC(O)=C(O)C(O)=C1)
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available