Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)NCC[C@H](O)C(=O)N[C@@H]1C[C@H](NC(=O)OC(C)(C)C)C(O[C@@H]2OC(CC=O)CCC2NC(=O)OC(C)(C)C)C(O)[C@@H]1O[C@@H]1OC2COC(C)(C)O[C@@H]2[C@H](NC(=O)OC(C)(C)C)C1O
InChIKey
InChIKey=KXFBBAIRVQOIOE-DVIZBNRBSA-N
Formula
C46H79N5O19
Mass
1006.154