Structure Information
Compound Identification
SMILES
CC(CCC(=O)OCI)C1CCC2C3CCC4CC(O)CCC4(C)C3CC(O)C12C
InChIKey
InChIKey=MHBJMXJFVOWUCK-UHFFFAOYSA-N
Formula
C25H41IO4
Mass
532.503
Compound Identification
SMILES
CC(CCC(=O)OCI)C1CCC2C3CCC4CC(O)CCC4(C)C3CC(O)C12C
InChIKey
InChIKey=MHBJMXJFVOWUCK-UHFFFAOYSA-N
Formula
C25H41IO4
Mass
532.503