Structure Information
Compound Identification
SMILES
CC(C)C(=O)O[C@H]1[C@H](C)O[C@@H](O[C@H]2[C@H](OC(=O)CCl)[C@@H](COS(=O)(=O)C3=CC=C(C)C=C3)O[C@@H](O[C@H]3[C@H](OC(=O)CCl)[C@@H](COS(=O)(=O)C4=CC=C(C)C=C4)O[C@H](O)[C@@H]3SC3=CC=CC=C3)[C@@H]2SC2=CC=CC=C2)[C@H](I)[C@]1(C)O
InChIKey
InChIKey=BVTMFLXWCLUMPC-RQVQSRJOSA-N
Formula
C53H61Cl2IO19S4
Mass
1328.1