Structure Information
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1C[C@H](O)[C@H]2[C@@H]3CC[C@H]4CCCC[C@]4(C)[C@H]3C[C@H](O)[C@]12C
InChIKey
InChIKey=UROOGWYVNNAPOS-CUVWZOFVSA-N
Formula
C27H48O2
Mass
404.679
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1C[C@H](O)[C@H]2[C@@H]3CC[C@H]4CCCC[C@]4(C)[C@H]3C[C@H](O)[C@]12C
InChIKey
InChIKey=UROOGWYVNNAPOS-CUVWZOFVSA-N
Formula
C27H48O2
Mass
404.679