Structure Information
Compound Identification
SMILES
CN(C)[C@H]1[C@H](O)[C@@H](C(N)=O)C(=O)[C@H]2[C@@H]1C[C@H]1Cc3c(cc(C4CCCCC4)c(O)c3C(=O)[C@@H]1C2=O)N(C)C
InChIKey
InChIKey=BMWOGPKBOFOYEE-FIQIZWOESA-N
Formula
C29H39N3O6
Mass
525.646