Structure Information
Compound Identification
SMILES
CC[C@H]1CCC2C3CCC4CC(CCC4(C)C3CCC12C)OC(C)=O
InChIKey
InChIKey=XRFPNYQNNAHIPX-ZVKOYPPWSA-N
Formula
C23H38O2
Mass
346.555
Compound Identification
SMILES
CC[C@H]1CCC2C3CCC4CC(CCC4(C)C3CCC12C)OC(C)=O
InChIKey
InChIKey=XRFPNYQNNAHIPX-ZVKOYPPWSA-N
Formula
C23H38O2
Mass
346.555