Structure Information
Compound Identification
SMILES
CCCCCCCCCC(=O)C1(CC[C@H](OC)\C=C\[C@@H](C)[C@H]2CC[C@H]3\C(CCC[C@]23C)=C\C=C2\C[C@@H](O)C[C@H](O)C2=C)CC1
InChIKey
InChIKey=MYZNXRXAGBHOGF-JAGAZKGNSA-N
Formula
C40H64O4
Mass
608.948