Structure Information
Compound Identification
SMILES
COC(=O)CC[C@@H](C)[C@H]1CCC2C3[C@H](O)CC4C[C@@H](N)CC[C@]4(C)C3C[C@H](O)[C@]12C
InChIKey
InChIKey=AVHAEQZRKMRLKH-WMRNJCPOSA-N
Formula
C25H43NO4
Mass
421.622
Compound Identification
SMILES
COC(=O)CC[C@@H](C)[C@H]1CCC2C3[C@H](O)CC4C[C@@H](N)CC[C@]4(C)C3C[C@H](O)[C@]12C
InChIKey
InChIKey=AVHAEQZRKMRLKH-WMRNJCPOSA-N
Formula
C25H43NO4
Mass
421.622