Structure Information
Compound Identification
SMILES
CCCCCCCCOCOC(=O)[C@]12CC[C@@H](C)[C@H](C)[C@H]1C1=CC[C@@H]3[C@@]4(C)CC(=O)C5OC(C)(C)OCC5(C)C4CC[C@@]3(C)[C@]1(C)CC2
InChIKey
InChIKey=HCZRHSZKNHAQDI-TYDTZXLOSA-N
Formula
C42H68O6
Mass
669.0