Structure Information
Compound Identification
SMILES
[W++].[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.CC1(C)O[C@@H](COCC2=CC=CC=C2)[C@@H](O1)[C@@H](O)CC#[C-]
InChIKey
InChIKey=OKLDKMHBHYCCFE-FIKJRGITSA-N
Formula
C25H26O7W
Mass
622.32