Structure Information
Compound Identification
SMILES
C[C@@H]1CCC[C@@]2(C)CC[C@]34O[C@H]5C[C@](C)([C@H](I)C3(C)C)[C@]24[C@H]15
InChIKey
InChIKey=UWHAPFWRKFDLNW-KPOIZJAUSA-N
Formula
C20H31IO
Mass
414.371
Compound Identification
SMILES
C[C@@H]1CCC[C@@]2(C)CC[C@]34O[C@H]5C[C@](C)([C@H](I)C3(C)C)[C@]24[C@H]15
InChIKey
InChIKey=UWHAPFWRKFDLNW-KPOIZJAUSA-N
Formula
C20H31IO
Mass
414.371