Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)[C@H]1O[C@@H](O[C@H]2CC[C@@]3(C)[C@@H](CC[C@]4(C)[C@@H]3CC=C3[C@@H]5CC(C)(C)CC[C@@]5(CC[C@@]43C)C(=O)OCC=C)C2(C)C)[C@H](OC(=O)C2=CC=CC=C2)[C@@H](OC(=O)C2=CC=CC=C2)[C@@H]1OC(=O)C1=CC=CC=C1
InChIKey
InChIKey=CLEFCEDBZSLVQU-MHILWTSNSA-N
Formula
C64H80O12
Mass
1041.332