Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1C[C@@]2(C)C3C[C@H](OC(C)=O)C4C(C)(C)[C@H](CC[C@]4(C)C3=CC[C@]2(C)[C@H]1[C@]1(C)CC[C@@H](O1)C(C)(C)O)OC(C)=O
InChIKey
InChIKey=FTEUIBSUKBUSGK-YUOPVRJVSA-N
Formula
C36H56O8
Mass
616.836