Structure Information
Compound Identification
SMILES
C[C@H](CCC(O)=O)[C@H]1CC[C@H]2[C@@H]3CC(C)(O)C4CC(O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=WAUIOEWDALWOPQ-VKNWFJBJSA-N
Formula
C25H42O4
Mass
406.607
Compound Identification
SMILES
C[C@H](CCC(O)=O)[C@H]1CC[C@H]2[C@@H]3CC(C)(O)C4CC(O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=WAUIOEWDALWOPQ-VKNWFJBJSA-N
Formula
C25H42O4
Mass
406.607