Structure Information
Compound Identification
SMILES
COC[C@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@@]44SC5=C(C=CC(=C5)N(C)C)[C@@H](C[C@]12C)[C@@H]34
InChIKey
InChIKey=PZVUSYCPICTYIU-RZXWDYRXSA-N
Formula
C28H37NO3S
Mass
467.67
Compound Identification
SMILES
COC[C@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@@]44SC5=C(C=CC(=C5)N(C)C)[C@@H](C[C@]12C)[C@@H]34
InChIKey
InChIKey=PZVUSYCPICTYIU-RZXWDYRXSA-N
Formula
C28H37NO3S
Mass
467.67