Structure Information
Compound Identification
SMILES
CC[C@H]1OC(=O)\C(C)=C\[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(=O)[C@H](C)[C@H]2N(NCCCC3=CC(O)=CC=C3)C(=O)O[C@]12C)OC
InChIKey
InChIKey=HJGXMOBAFGRLDS-SFWXNXTESA-N
Formula
C40H63N3O10
Mass
745.955