Structure Information
Compound Identification
SMILES
CC[C@H]1CC(=O)[C@H](C)[C@@H](O[C@@H]2C[C@@H](C)[C@H](O)[C@@](C)(C2)OC)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C)(C[C@@H](C)\C(=N/O)[C@H](C)[C@@H](O)[C@]1(C)O)OCC1=CC(I)=CC=C1
InChIKey
InChIKey=HMXPBZDOEBCYNI-XNXPFNCISA-N
Formula
C46H77IN2O11
Mass
961.029