Structure Information
Compound Identification
SMILES
CC(C)C(O)CC[C@@H](C)[C@H]1CC[C@H]2\C(CCC[C@]12COC(C)=O)=C\C=C1/C[C@@H](O)C[C@H](O)C1=C
InChIKey
InChIKey=FTFHNEJTQSDLJM-UKTCREQSSA-N
Formula
C29H46O5
Mass
474.682
Compound Identification
SMILES
CC(C)C(O)CC[C@@H](C)[C@H]1CC[C@H]2\C(CCC[C@]12COC(C)=O)=C\C=C1/C[C@@H](O)C[C@H](O)C1=C
InChIKey
InChIKey=FTFHNEJTQSDLJM-UKTCREQSSA-N
Formula
C29H46O5
Mass
474.682