Structure Information
Compound Identification
SMILES
C[C@@H](OCCCC1(O)CCCCC1)C1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@H](CO)C1=C
InChIKey
InChIKey=LWTMRAZMWJRTTG-FGZOJHBWSA-N
Formula
C31H50O4
Mass
486.737
Compound Identification
SMILES
C[C@@H](OCCCC1(O)CCCCC1)C1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@H](CO)C1=C
InChIKey
InChIKey=LWTMRAZMWJRTTG-FGZOJHBWSA-N
Formula
C31H50O4
Mass
486.737