Structure Information
Compound Identification
SMILES
[Ag+].C[C@@H]1[C@H](O)CC[C@@]2(C)C1CC[C@@]1(C)C2[C@H](O)C[C@H]2C(C(CCC=C(C)C)C([O-])=O)C(C[C@]12C)OC(C)=O
InChIKey
InChIKey=YRFOCVCZAWEXIC-ZKSOHPOYSA-M
Formula
C31H49AgO6
Mass
625.595