Structure Information
Compound Identification
SMILES
CCOC(C)O[C@@H]1\C(CCC[C@]1(C)C(=O)CC=C(C)C)=C/CC\C=C1\CCC[C@@](C)([C@@H]1OC(C)OCC)C(=O)CC=C(C)C
InChIKey
InChIKey=BPYSHAZIMDPDGK-IADSKVNPSA-N
Formula
C38H62O6
Mass
614.908
Compound Identification
SMILES
CCOC(C)O[C@@H]1\C(CCC[C@]1(C)C(=O)CC=C(C)C)=C/CC\C=C1\CCC[C@@](C)([C@@H]1OC(C)OCC)C(=O)CC=C(C)C
InChIKey
InChIKey=BPYSHAZIMDPDGK-IADSKVNPSA-N
Formula
C38H62O6
Mass
614.908