Structure Information
Compound Identification
SMILES
CC[C@H]1OC(=O)[C@H](C)[C@@H](OC(=O)C(COC)C2=CC=CC=C2)[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]2NC(=O)O[C@]12C)OC
InChIKey
InChIKey=ROLKBIJAHBBMJG-XZUAFGDKSA-N
Formula
C41H64N2O12
Mass
776.965