Structure Information
Compound Identification
SMILES
CC(=O)C1CCC2C3CCC4CC(O)CCC4(C)C3C(=O)CC12C.CC(=O)OCC(=O)C1CCC2C3CCC4CC(O)CCC4(C)C3C(=O)CC12C
InChIKey
InChIKey=YYPNLXNMXQFMHG-UHFFFAOYSA-N
Formula
C44H66O8
Mass
723.004
Compound Identification
SMILES
CC(=O)C1CCC2C3CCC4CC(O)CCC4(C)C3C(=O)CC12C.CC(=O)OCC(=O)C1CCC2C3CCC4CC(O)CCC4(C)C3C(=O)CC12C
InChIKey
InChIKey=YYPNLXNMXQFMHG-UHFFFAOYSA-N
Formula
C44H66O8
Mass
723.004