Structure Information
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@H]3[C@H](CC[C@]12C)[C@@](C)(CCI)C(=CC3=O)C(C)(C)OC=O
InChIKey
InChIKey=RQQJBUMUJVLSHH-GVJUGUMRSA-N
Formula
C29H47IO3
Mass
570.596
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@H]3[C@H](CC[C@]12C)[C@@](C)(CCI)C(=CC3=O)C(C)(C)OC=O
InChIKey
InChIKey=RQQJBUMUJVLSHH-GVJUGUMRSA-N
Formula
C29H47IO3
Mass
570.596