Structure Information
Compound Identification
SMILES
CC(C)C(C)C=CC(C)C1CCC2C3=CCC4(CC(CCC4(C)C3C(=O)CC12C)OC(C)=O)OC(C)=O
InChIKey
InChIKey=XPNCGZOOPUXHRU-UHFFFAOYSA-N
Formula
C32H48O5
Mass
512.731
Compound Identification
SMILES
CC(C)C(C)C=CC(C)C1CCC2C3=CCC4(CC(CCC4(C)C3C(=O)CC12C)OC(C)=O)OC(C)=O
InChIKey
InChIKey=XPNCGZOOPUXHRU-UHFFFAOYSA-N
Formula
C32H48O5
Mass
512.731