Structure Information
Compound Identification
SMILES
CCCCCC1(CCCCC)O[C@H]2[C@@H](O1)[C@H]1C[C@@]3([C@@H]2ON(CC2=CC=C(C=CC(=O)O[C@H]4C(=O)OCC4(C)C)C=C2)[C@@H]3C(=O)O1)C(=O)NCCC(=O)N[C@H](CO)CCC(=O)OC(C)(C)C
InChIKey
InChIKey=IHUPWMXFMLMJQL-HXVRRVSHSA-N
Formula
C48H69N3O14
Mass
912.087