Structure Information
Compound Identification
SMILES
CC(CC1CC(C)(O)C(=O)O1)C1CCC2\C(CCC[C@]12C)=C/C=C1\C[C@@H](O)C[C@H](O)C1=C
InChIKey
InChIKey=WMYIVSWWSRCZFA-GZHIRPTBSA-N
Formula
C27H40O5
Mass
444.612
Compound Identification
SMILES
CC(CC1CC(C)(O)C(=O)O1)C1CCC2\C(CCC[C@]12C)=C/C=C1\C[C@@H](O)C[C@H](O)C1=C
InChIKey
InChIKey=WMYIVSWWSRCZFA-GZHIRPTBSA-N
Formula
C27H40O5
Mass
444.612