Structure Information
Compound Identification
SMILES
CC12CCC(O)CC1CCC1C3CCC\C(=C\CO)C3(C)CC(=O)C21
InChIKey
InChIKey=JTOOMWOXUKJUIP-ZROIWOOFSA-N
Formula
C22H34O3
Mass
346.511
Compound Identification
SMILES
CC12CCC(O)CC1CCC1C3CCC\C(=C\CO)C3(C)CC(=O)C21
InChIKey
InChIKey=JTOOMWOXUKJUIP-ZROIWOOFSA-N
Formula
C22H34O3
Mass
346.511