Structure Information
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1C[C@@H]2O[C@@]22[C@@H]3CC[C@H]4C(C)(C)[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(=O)C1=CC=CC=C1
InChIKey
InChIKey=MBKAISDEMIVWGY-UCQURZMNSA-N
Formula
C36H54O3
Mass
534.825