Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CCC4=C3C=CC(O)=C4)[C@@H]1C[C@@](O)(OC(=O)C1=CN=CC=C1)[C@]2(O)OC(=O)C1=CN=CC=C1
InChIKey
InChIKey=MVBQSEDHFKSFME-ULOIZNCGSA-N
Formula
C30H30N2O7
Mass
530.577