Structure Information
Compound Identification
SMILES
C[C@H]1CCC2N(C1)C[C@H]1C3CC4[C@@H](CC(=O)C5C[C@@H](O)CC[C@]45C)C3CCC1[C@@]2(C)O
InChIKey
InChIKey=IQDIERHFZVCNRZ-LALXVPEUSA-N
Formula
C27H43NO3
Mass
429.645
Compound Identification
SMILES
C[C@H]1CCC2N(C1)C[C@H]1C3CC4[C@@H](CC(=O)C5C[C@@H](O)CC[C@]45C)C3CCC1[C@@]2(C)O
InChIKey
InChIKey=IQDIERHFZVCNRZ-LALXVPEUSA-N
Formula
C27H43NO3
Mass
429.645