Structure Information
Compound Identification
SMILES
OC12CCCC34CC56CCCC5(C13)C13CCCC6C11CCCC3(O)C2C41
InChIKey
InChIKey=LNCCPUHDHJBZFA-UHFFFAOYSA-N
Formula
C24H32O2
Mass
352.518
Compound Identification
SMILES
OC12CCCC34CC56CCCC5(C13)C13CCCC6C11CCCC3(O)C2C41
InChIKey
InChIKey=LNCCPUHDHJBZFA-UHFFFAOYSA-N
Formula
C24H32O2
Mass
352.518