Structure Information
Compound Identification
SMILES
C[C@@H](CCCC(O)=O)[C@@H]1CC[C@@H]2[C@H]3C[C@@H](O)[C@H]4C[C@@H](O)CC[C@@]4(C)[C@@H]3CC[C@@]12C
InChIKey
InChIKey=XWAJPWYWLZPCBU-VVUAUMAPSA-N
Formula
C25H42O4
Mass
406.607
Compound Identification
SMILES
C[C@@H](CCCC(O)=O)[C@@H]1CC[C@@H]2[C@H]3C[C@@H](O)[C@H]4C[C@@H](O)CC[C@@]4(C)[C@@H]3CC[C@@]12C
InChIKey
InChIKey=XWAJPWYWLZPCBU-VVUAUMAPSA-N
Formula
C25H42O4
Mass
406.607