Structure Information
Compound Identification
SMILES
CCCCCC(=O)O[C@H]1C[C@H]2[C@@]3(CC[C@H](C)[C@]2(C)CCC(=C)C=C)[C@@H](OC(C)=O)O[C@@H](OC(C)=O)C3=C1
InChIKey
InChIKey=CLKYEEBDHIOOKW-AVXWWZKSSA-N
Formula
C30H44O7
Mass
516.675
Compound Identification
SMILES
CCCCCC(=O)O[C@H]1C[C@H]2[C@@]3(CC[C@H](C)[C@]2(C)CCC(=C)C=C)[C@@H](OC(C)=O)O[C@@H](OC(C)=O)C3=C1
InChIKey
InChIKey=CLKYEEBDHIOOKW-AVXWWZKSSA-N
Formula
C30H44O7
Mass
516.675