Structure Information
Compound Identification
SMILES
CCCCCC1(CCCCC)O[C@H]2[C@@H](O1)[C@H]1C[C@@]3([C@@H]2ON(CC2=CC=CC=C2I)[C@@H]3C(=O)O1)C(=O)N[C@H]([C@H](C)O)C(=O)N[C@H](CO)CCC(=O)OC(C)(C)C
InChIKey
InChIKey=QEQWIGYNMTWZNT-AWAWCVCCSA-N
Formula
C40H60IN3O11
Mass
885.834