Structure Information
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2(Cl)[C@@H]3CCC4CC(O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=NNMSHFOCOQIRJC-XGHNXIBNSA-N
Formula
C27H47ClO
Mass
423.12
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2(Cl)[C@@H]3CCC4CC(O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=NNMSHFOCOQIRJC-XGHNXIBNSA-N
Formula
C27H47ClO
Mass
423.12