Structure Information
Compound Identification
SMILES
CC(CCOCC(C)(C)O)C1CCC2\C(CCCC12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C
InChIKey
InChIKey=DZZZAAUNTRQXRP-ADXRFRLDSA-N
Formula
C27H44O4
Mass
432.645
Compound Identification
SMILES
CC(CCOCC(C)(C)O)C1CCC2\C(CCCC12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C
InChIKey
InChIKey=DZZZAAUNTRQXRP-ADXRFRLDSA-N
Formula
C27H44O4
Mass
432.645