Structure Information
Compound Identification
SMILES
CCN(CC)CC(=O)OCC(=O)[C@@]1(O)CCC2C3CCC4=CC(=O)CC[C@]4(C)C3[C@@H](O)C[C@]12C
InChIKey
InChIKey=FWFVLWGEFDIZMJ-FNDRNOHDSA-N
Formula
C27H41NO6
Mass
475.626
Compound Identification
SMILES
CCN(CC)CC(=O)OCC(=O)[C@@]1(O)CCC2C3CCC4=CC(=O)CC[C@]4(C)C3[C@@H](O)C[C@]12C
InChIKey
InChIKey=FWFVLWGEFDIZMJ-FNDRNOHDSA-N
Formula
C27H41NO6
Mass
475.626