Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](C=CC4=CC(=O)CC[C@]34C)[C@@H]1CC[C@@]2(O)\C=C\I
InChIKey
InChIKey=BTQDHLNPKIOWIW-TWQPTUMUSA-N
Formula
C21H27IO2
Mass
438.349
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](C=CC4=CC(=O)CC[C@]34C)[C@@H]1CC[C@@]2(O)\C=C\I
InChIKey
InChIKey=BTQDHLNPKIOWIW-TWQPTUMUSA-N
Formula
C21H27IO2
Mass
438.349