Structure Information
Compound Identification
SMILES
COCOC1=CC(OC)=CC2=CC3=C(C(=O)[C@H](CC3)O[C@@H]3O[C@H](CI)[C@@H](O)[C@H](O[C@@H]4O[C@H](CI)[C@@H](O)[C@H](O[C@@H]5O[C@@H](C)[C@H](OC(=O)C(C)C)[C@@](C)(O)[C@H]5I)[C@H]4SC4=CC=CC=C4)[C@H]3SC3=CC=CC=C3)C(OC)=C12
InChIKey
InChIKey=XXXAANOOHUUYEX-RFRNAXKZSA-N
Formula
C53H63I3O16S2
Mass
1400.9