Structure Information
Compound Identification
SMILES
CC(C)[C@H](C)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(=O)COC(=O)C1=CC=CC=C1OC(C)=O
InChIKey
InChIKey=SPDRYKBEPSMAIA-ZOIWJFRKSA-N
Formula
C39H58O6
Mass
622.887