Structure Information
Compound Identification
SMILES
COC1=CC(Br)=C2C[C@H]3N(C)CC[C@@]45[C@@H](OC1=C24)[C@]1(C[C@@]35OC(C)=O)OC(=O)[C@@]2(C[C@@]3(OC(C)=O)[C@H]4CC5=C(Br)C=C(OC)C6=C5[C@@]3(CCN4C)[C@H]2O6)OC1=O
InChIKey
InChIKey=QWDSJPXOELZUSJ-XNIRTZIQSA-N
Formula
C40H40Br2N2O12
Mass
900.57