Structure Information
Compound Identification
SMILES
COC(=O)O[C@@]12COC1C[C@H](O)[C@]1(C)C2C(OC(=O)C2=CC=CC=C2)[C@]2(O)C[C@H](OC(=O)[C@H](O)[C@@H](NC(=O)OC(C)(C)C)C(C)C)C(C)=C([C@@H](OC(C)=O)C1=O)C2(C)C
InChIKey
InChIKey=SQIYJTRZFLVJEL-YSQOQYGQSA-N
Formula
C42H57NO16
Mass
831.909