Structure Information
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@@H](O)[C@H](C[C@]4(C)[C@H]3CC[C@]12C)OC(=O)CI
InChIKey
InChIKey=SQCDQDFETAGWCP-LVCCOZIMSA-N
Formula
C29H49IO3
Mass
572.612
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@@H](O)[C@H](C[C@]4(C)[C@H]3CC[C@]12C)OC(=O)CI
InChIKey
InChIKey=SQCDQDFETAGWCP-LVCCOZIMSA-N
Formula
C29H49IO3
Mass
572.612