Structure Information
Compound Identification
SMILES
CC[C@H]1OC(=O)C(C)(O)C(=O)[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)C2NC(=O)O[C@]12C)OCC(C)O
InChIKey
InChIKey=BXHMKGJTWLLJJX-TYGSFQLJSA-N
Formula
C33H56N2O12
Mass
672.813