Structure Information
Compound Identification
SMILES
CCCNC(=O)CC(CC(O)CCC1C(C)C=CC2=CC(C)CC(OC(=O)C(C)CC)C12)OC(C)=O
InChIKey
InChIKey=FXPWFAOXEGQFFY-UHFFFAOYSA-N
Formula
C29H47NO6
Mass
505.696
Compound Identification
SMILES
CCCNC(=O)CC(CC(O)CCC1C(C)C=CC2=CC(C)CC(OC(=O)C(C)CC)C12)OC(C)=O
InChIKey
InChIKey=FXPWFAOXEGQFFY-UHFFFAOYSA-N
Formula
C29H47NO6
Mass
505.696