Structure Information
Compound Identification
SMILES
C[C@H]1CC[C@@H]2N(C1)C[C@H]1[C@@H]3C[C@H]4[C@@H](CC(=O)[C@@H]5C[C@@H](O)CC[C@]45C)[C@@H]3CC[C@@H]1[C@]2(C)O
InChIKey
InChIKey=IQDIERHFZVCNRZ-WYRMSFGHSA-N
Formula
C27H43NO3
Mass
429.645