Structure Information
Compound Identification
SMILES
CC(OC(=O)C12CC3CC(CC(O)(C3)C1)C2)C(=O)N1CCCCCC1
InChIKey
InChIKey=QEEQZIDXTNWFLT-UHFFFAOYSA-N
Formula
C20H31NO4
Mass
349.471
Compound Identification
SMILES
CC(OC(=O)C12CC3CC(CC(O)(C3)C1)C2)C(=O)N1CCCCCC1
InChIKey
InChIKey=QEEQZIDXTNWFLT-UHFFFAOYSA-N
Formula
C20H31NO4
Mass
349.471