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(C=CC4CCC5OC5C4)=C2)[C@@H]3C(=O)O1)C(=O)NCCC(=O)N[C@H](CO)CCC(=O)OC(C)(C)C
InChIKey
InChIKey=ZGAPGVPYUFXIQD-ZGGCAYNQSA-N
Formula
C47H69N3O11
Mass
852.079