Structure Information
Compound Identification
SMILES
CC[13CH](\C=[13CH]\[C@@H]([13CH3])[13C@H]1C[13CH2][C@H]2[C@@H]3CC=C4[13CH2][13C@@H](O)C[13CH2][C@]4([13CH3])[13C@H]3CC[13C@]12[13CH3])[13CH]([13CH3])[13CH3]
InChIKey
InChIKey=HCXVJBMSMIARIN-UVYBTWMLSA-N
Formula
C29H48O
Mass
427.587