Structure Information
Compound Identification
SMILES
COC1(CC[C@]2(C)[C@@H]3CC[C@]4(C)CCC[C@@]4(O)[C@@H]3CC[C@@]2(C)C1)OC
InChIKey
InChIKey=FALJCKNYMNNQLF-DOEDBZELSA-N
Formula
C22H38O3
Mass
350.543
Compound Identification
SMILES
COC1(CC[C@]2(C)[C@@H]3CC[C@]4(C)CCC[C@@]4(O)[C@@H]3CC[C@@]2(C)C1)OC
InChIKey
InChIKey=FALJCKNYMNNQLF-DOEDBZELSA-N
Formula
C22H38O3
Mass
350.543