Structure Information
Compound Identification
SMILES
C[C@]12C[C@H](O)[C@H]3[C@@H](CC[C@H]4CC(O)CC[C@]34C)[C@@H]1CCC2=O
InChIKey
InChIKey=PIXFHVWJOVNKQK-JGUOMYIQSA-N
Formula
C19H30O3
Mass
306.446
Compound Identification
SMILES
C[C@]12C[C@H](O)[C@H]3[C@@H](CC[C@H]4CC(O)CC[C@]34C)[C@@H]1CCC2=O
InChIKey
InChIKey=PIXFHVWJOVNKQK-JGUOMYIQSA-N
Formula
C19H30O3
Mass
306.446