Structure Information
Compound Identification
SMILES
COC1=C(OCC=C)C=C2CCN[C@]3(CS[C@H]4C5[C@@H]6N(C)[C@@H](CC7=CC(C)=C(OC)C(O)=C67)[C@H](O)N5[C@@H](COC3=O)C3=C4C(OC(C)=O)=C(C)C4=C3OCO4)C2=C1
InChIKey
InChIKey=HUUIUXWYXLAYMN-USYJOLTDSA-N
Formula
C42H47N3O11S
Mass
801.91