Structure Information
Compound Identification
SMILES
C[C@H]1C2C(CC3[C@@H]4CCC5C[C@@H](O)CC[C@]5(C)C4CC(=O)[C@]23C)O[C@]11CC[C@@H](C)CO1
InChIKey
InChIKey=QOLRLLFJMZLYQJ-LAPIQGDFSA-N
Formula
C27H42O4
Mass
430.629
Compound Identification
SMILES
C[C@H]1C2C(CC3[C@@H]4CCC5C[C@@H](O)CC[C@]5(C)C4CC(=O)[C@]23C)O[C@]11CC[C@@H](C)CO1
InChIKey
InChIKey=QOLRLLFJMZLYQJ-LAPIQGDFSA-N
Formula
C27H42O4
Mass
430.629