Structure Information
Compound Identification
SMILES
CC(CCC1CC(C)(O)CC(=O)O1)[C@H]1CCC2\C(CCC[C@]12C)=C/C=C1\C[C@@H](O)C[C@H](O)C1=C
InChIKey
InChIKey=VFAMGUGLCITIOD-MFKAHFNWSA-N
Formula
C29H44O5
Mass
472.666
Compound Identification
SMILES
CC(CCC1CC(C)(O)CC(=O)O1)[C@H]1CCC2\C(CCC[C@]12C)=C/C=C1\C[C@@H](O)C[C@H](O)C1=C
InChIKey
InChIKey=VFAMGUGLCITIOD-MFKAHFNWSA-N
Formula
C29H44O5
Mass
472.666