Structure Information
Compound Identification
SMILES
C\C=C(/C)C(=O)O[C@@]12C[C@@H](C)[C@]3(O)[C@@H]4C=C(C)C(=O)[C@@]4(O)CC(C)=C[C@H]3[C@@H]1C2(C)C
InChIKey
InChIKey=RMWKIERFMJUYDV-YVFCAIHKSA-N
Formula
C25H34O5
Mass
414.542
Compound Identification
SMILES
C\C=C(/C)C(=O)O[C@@]12C[C@@H](C)[C@]3(O)[C@@H]4C=C(C)C(=O)[C@@]4(O)CC(C)=C[C@H]3[C@@H]1C2(C)C
InChIKey
InChIKey=RMWKIERFMJUYDV-YVFCAIHKSA-N
Formula
C25H34O5
Mass
414.542