Structure Information
Compound Identification
SMILES
C\C=C(/C)C(=O)OC1CC(C)(C)CC2C3=CCC4C5(C)CCC(=O)C(C)(C)C5CCC4(C)C3(C)CCC12C(O)=O.CC(C)=CC(=O)OC1CC(C)(C)CC2C3=CCC4C5(C)CCC(=O)C(C)(C)C5CCC4(C)C3(C)CCC12C(O)=O
InChIKey
InChIKey=DWBSWRCOCPJMLT-JIVIGDKLSA-N
Formula
C70H104O10
Mass
1105.592