Structure Information
Compound Identification
SMILES
COC1=CC(OC)=C(C=C1)C1O[C@](C)([C@H](C2CC2)N1C(=O)OC(C)(C)C)C(=O)O[C@H]1C[C@@]2(O)[C@@H](OC(=O)C3=CC=CC=C3)[C@@H]3[C@@]4(CO[C@@H]4C[C@H](OC(=O)OCC(Cl)(Cl)Cl)[C@@]3(C)C(=O)[C@H](OC(=O)OCC(Cl)(Cl)Cl)C(=C1)C2(C)C)OC(C)=O
InChIKey
InChIKey=BPNGICZCVVOMJA-BIDCNJPNSA-N
Formula
C55H63Cl6NO20
Mass
1270.8