Structure Information
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CCC(=O)[C@](C)(CI)[C@H]3CC[C@]12C
InChIKey
InChIKey=ZNMFYMISRDXFRR-CIJNTAGJSA-N
Formula
C24H41IO
Mass
472.495
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CCC(=O)[C@](C)(CI)[C@H]3CC[C@]12C
InChIKey
InChIKey=ZNMFYMISRDXFRR-CIJNTAGJSA-N
Formula
C24H41IO
Mass
472.495