Structure Information
Compound Identification
SMILES
CC(C)[C@H](C)\C=C\[C@@H](C)C1CCC2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C
InChIKey
InChIKey=HKXBNHCUPKIYDM-BOQGIPSVSA-N
Formula
C28H44O2
Mass
412.658
Compound Identification
SMILES
CC(C)[C@H](C)\C=C\[C@@H](C)C1CCC2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C
InChIKey
InChIKey=HKXBNHCUPKIYDM-BOQGIPSVSA-N
Formula
C28H44O2
Mass
412.658