Structure Information
Compound Identification
SMILES
C[C@H]1[C@H]2[C@H](C[C@H]3[C@@H]4CCC5CCCC[C@]5(C)[C@H]4CC[C@]23C)O[C@]11CC(=O)C(C)CO1
InChIKey
InChIKey=GSKCFKPKGCHXOQ-DBYKMNPPSA-N
Formula
C27H42O3
Mass
414.63
Compound Identification
SMILES
C[C@H]1[C@H]2[C@H](C[C@H]3[C@@H]4CCC5CCCC[C@]5(C)[C@H]4CC[C@]23C)O[C@]11CC(=O)C(C)CO1
InChIKey
InChIKey=GSKCFKPKGCHXOQ-DBYKMNPPSA-N
Formula
C27H42O3
Mass
414.63