Structure Information
Compound Identification
SMILES
CCCCCCCC[C@H]1CC[C@H]2[C@@H]3C[C@H]4O[C@]44C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O
InChIKey
InChIKey=LMBWTQFZASNLQN-RPMPGNOHSA-N
Formula
C29H48O3
Mass
444.7
Compound Identification
SMILES
CCCCCCCC[C@H]1CC[C@H]2[C@@H]3C[C@H]4O[C@]44C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O
InChIKey
InChIKey=LMBWTQFZASNLQN-RPMPGNOHSA-N
Formula
C29H48O3
Mass
444.7