Structure Information
Compound Identification
SMILES
C[C@]12CCC3C(CC=C4CC(O)CC[C@]34C)C1CC1CCCC(=O)C21
InChIKey
InChIKey=AOIGFZTXYJGLTC-YZKARSBBSA-N
Formula
C23H34O2
Mass
342.523
Compound Identification
SMILES
C[C@]12CCC3C(CC=C4CC(O)CC[C@]34C)C1CC1CCCC(=O)C21
InChIKey
InChIKey=AOIGFZTXYJGLTC-YZKARSBBSA-N
Formula
C23H34O2
Mass
342.523