Structure Information
Compound Identification
SMILES
C[C@H](CCCC1CC1)[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=BFWYIIVSVVDUMP-WSRHVPRVSA-N
Formula
C27H42O2
Mass
398.631
Compound Identification
SMILES
C[C@H](CCCC1CC1)[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=BFWYIIVSVVDUMP-WSRHVPRVSA-N
Formula
C27H42O2
Mass
398.631