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Friedelin
SpectraBase Compound ID GHjDFFXc8x
InChI InChI=1S/C30H50O/c1-20-21(31)9-10-22-27(20,5)12-11-23-28(22,6)16-18-30(8)24-19-25(2,3)13-14-26(24,4)15-17-29(23,30)7/h20,22-24H,9-19H2,1-8H3
InChIKey OFMXGFHWLZPCFL-UHFFFAOYSA-N
Mol Weight 426.7 g/mol
Molecular Formula C30H50O
Exact Mass 426.386166 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1TnO4G7qCZ7
Name 4,4A,6B,8A,11,11,12B,14A-OCTAMETHYL-EICOSAHYDRO-PICEN-3-ONE
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Exact Mass 426.386166229 u
Formula C30H50O
InChI InChI=1S/C30H50O/c1-20-21(31)9-10-22-27(20,5)12-11-23-28(22,6)16-18-30(8)24-19-25(2,3)13-14-26(24,4)15-17-29(23,30)7/h20,22-24H,9-19H2,1-8H3
InChIKey OFMXGFHWLZPCFL-UHFFFAOYSA-N
Molecular Weight 426.729 g/mol
Nominal Mass 426 u
Number of Peaks 316
SMILES CC1C2(CCC3C4(CCC5(C(CC(CC5)(C)C)C4(CCC3(C)C2CCC1=O)C)C)C)C
SPLASH splash10-0aos-7940000000-e897ba24a898d72192c8
Source File Reference LMCM-67938-174P
Source of Spectrum Prof. J. Seibl; ETH Zurich, Switzerland
Synonyms 4,4A,6B,8A,11,11,12B,14A-OCTAMETHYLICOSAHYDRO-3(2H)-PICENONE 4,4a,6b,8a,11,11,12b,14a-octamethyl-docosahydropicen-3-one
Wiley ID 8_14226