Structure Information
Compound Identification
SMILES
CC(=O)O[C@@H]1CC[C@H]2[C@@H]3C(CCCCCCCCCC4CC5=CC(=O)CCC5[C@H]5CC[C@]6(C)[C@H](CC[C@H]6[C@H]45)OC(C)=O)CC4=CC(=O)CCC4[C@H]3CC[C@]12C
InChIKey
InChIKey=PJCKVVQXHXUNJE-ZHQNPFKDSA-N
Formula
C49H72O6
Mass
757.109