Structure Information
Compound Identification
SMILES
C[C@H]([C@H](C=C)\C=C\C(C)(C)O)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C
InChIKey
InChIKey=TYRLBCUFGJOFPV-KADSLJCOSA-N
Formula
C29H44O3
Mass
440.668
Compound Identification
SMILES
C[C@H]([C@H](C=C)\C=C\C(C)(C)O)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C
InChIKey
InChIKey=TYRLBCUFGJOFPV-KADSLJCOSA-N
Formula
C29H44O3
Mass
440.668