Structure Information
Compound Identification
SMILES
C[C@@]12C[C@@H](O)[C@H]3[C@@H]([C@@H]4C[C@]5(C#N)C(=C4O)C(=O)CC[C@]35C)[C@H]1CC[C@@]21CCC(=O)O1
InChIKey
InChIKey=YGVSYFGVXGNCCI-DGLAZWODSA-N
Formula
C24H29NO5
Mass
411.498
Compound Identification
SMILES
C[C@@]12C[C@@H](O)[C@H]3[C@@H]([C@@H]4C[C@]5(C#N)C(=C4O)C(=O)CC[C@]35C)[C@H]1CC[C@@]21CCC(=O)O1
InChIKey
InChIKey=YGVSYFGVXGNCCI-DGLAZWODSA-N
Formula
C24H29NO5
Mass
411.498