Structure Information
Compound Identification
SMILES
COCC(=O)O[C@H]1C[C@H]2OC[C@@]2(OC(C)=O)C2C(OC(=O)C3=CC=CC=C3)[C@]3(O)C[C@H](OC(=O)[C@H](O)[C@@H](NC(=O)OCC(C)(C)C)C4=CC=CO4)C(C)=C([C@@H](O)C(=O)[C@]12C)C3(C)C
InChIKey
InChIKey=PNVMGFKIYJIQLP-STFDCQGSSA-N
Formula
C45H57NO17
Mass
883.941