Structure Information
Compound Identification
SMILES
CCOC(=O)N(CCC1=CC=CS1)C[C@]1(O)CC[C@@H]2[C@]1(C)CC[C@@H]1[C@@]3(C)CCC(O)C[C@]33C=C[C@]21C(=C3)C(=O)C1=CC=C(C)S1
InChIKey
InChIKey=RTIOPWXIFNFQEP-SIGMWICRSA-N
Formula
C37H47NO5S2
Mass
649.91