Structure Information
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@H](CCC(=O)CI)[C@H](CC[C@]12C)C1(C)CCC(=O)O1
InChIKey
InChIKey=ZMBKAGDOONULGI-FCEMQWGCSA-N
Formula
C27H45IO3
Mass
544.558
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@H](CCC(=O)CI)[C@H](CC[C@]12C)C1(C)CCC(=O)O1
InChIKey
InChIKey=ZMBKAGDOONULGI-FCEMQWGCSA-N
Formula
C27H45IO3
Mass
544.558