Structure Information
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@@](C)(O)C5(C[C@]4(C)[C@H]3CC[C@]12C)OCCO5
InChIKey
InChIKey=BVUMWDOBVFILPZ-VOYRVSKTSA-N
Formula
C30H52O3
Mass
460.743
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@@](C)(O)C5(C[C@]4(C)[C@H]3CC[C@]12C)OCCO5
InChIKey
InChIKey=BVUMWDOBVFILPZ-VOYRVSKTSA-N
Formula
C30H52O3
Mass
460.743