Structure Information
Compound Identification
SMILES
C[C@H]1C2C(C[C@H]3[C@@H]4CCC5=CC(=O)CC[C@]5(C)[C@H]4CC(=O)[C@]23C)O[C@]11CC[C@@H](C)CO1
InChIKey
InChIKey=ZVWYBBDTSJOAHD-BQSIIEENSA-N
Formula
C27H38O4
Mass
426.597
Compound Identification
SMILES
C[C@H]1C2C(C[C@H]3[C@@H]4CCC5=CC(=O)CC[C@]5(C)[C@H]4CC(=O)[C@]23C)O[C@]11CC[C@@H](C)CO1
InChIKey
InChIKey=ZVWYBBDTSJOAHD-BQSIIEENSA-N
Formula
C27H38O4
Mass
426.597