Structure Information
Compound Identification
SMILES
COC1=CC(OC)=C(CC2=CC([C@H]3O[C@@H](C)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]3OC(C)=O)=C(OC)C=C2)C=C1[C@@]1(C[C@H](OC(C)=O)[C@@H](NC(C)=O)C(O1)[C@H](O)[C@@H](COC(C)=O)OC(C)=O)C(O)=O
InChIKey
InChIKey=HHHAXFIQOFYAAD-KMAJRVTESA-N
Formula
C45H57NO21
Mass
947.937