Structure Information
Compound Identification
SMILES
COC(=O)O[C@@]12CO[C@@H]1CC(O)[C@]1(C)C2[C@H](OC(=O)C2=CC=CC=C2)[C@]2(O)CC(C)(OC(=O)[C@H](O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C(O)=O)C(C)=C([C@@H](O)C1=O)C2(C)C
InChIKey
InChIKey=ZKQZCODXIQUKRH-RBSWQZDESA-N
Formula
C42H57NO17
Mass
847.908