Structure Information
Compound Identification
SMILES
CO[C@H]([C@H](I)[C@H]1OC(C)(C)O[C@@H]2C[C@@H]3[C@H](C[C@]12C)C3(C)C)C1=CC=CC=C1
InChIKey
InChIKey=PMTNHDZFMNNBAF-QTKXLMAASA-N
Formula
C23H33IO3
Mass
484.418
Compound Identification
SMILES
CO[C@H]([C@H](I)[C@H]1OC(C)(C)O[C@@H]2C[C@@H]3[C@H](C[C@]12C)C3(C)C)C1=CC=CC=C1
InChIKey
InChIKey=PMTNHDZFMNNBAF-QTKXLMAASA-N
Formula
C23H33IO3
Mass
484.418