Structure Information
Compound Identification
SMILES
OC12CC3C4CC56CC7(O)CC8C9CC(C1)(C3C5[C@@H]9C7)C([C@H]4C2)C68
InChIKey
InChIKey=OZABCKTXOYVEPN-ZQOVFZHESA-N
Formula
C22H28O2
Mass
324.464
Compound Identification
SMILES
OC12CC3C4CC56CC7(O)CC8C9CC(C1)(C3C5[C@@H]9C7)C([C@H]4C2)C68
InChIKey
InChIKey=OZABCKTXOYVEPN-ZQOVFZHESA-N
Formula
C22H28O2
Mass
324.464