Spectrum Details
MiMe ID:MMDBc0022736
Compound Name:Asperterpene H
Derivative IUPAC Name:ethyl (2S,4aR,4bS,5S,10aS,10bS,12aS)-2,4b,7,7,10a,12a-hexamethyl-12-methylidene-1,4-dioxo-5,6,8-tris[(trimethylsilyl)oxy]-1H,2H,4H,4aH,4bH,5H,7H,10H,10aH,10bH,11H,12H,12aH-phenanthro[1,2-c]pyran-2-carboxylate
Derivative SMILES:C=C1C[C@H]2[C@]3(C)CC=C(O[Si](C)(C)C)C(C)(C)C3=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@]2(C)[C@H]2C(=O)O[C@](C)(C(=O)OCC)C(=O)[C@]12C
Derivative InChIKey:InChIKey=BJARTVBNMFJYPB-XRQGWKFISA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_3_2) - 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:C27H36O8
Molecular Weight (Monoisotopic Mass):488.241 Da
Derivative Type:TMS_3_2
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TSV)Download file778 Bytes
mzML formatted file (MZML)Download file4.63 KB
References