Structure Information
Compound Identification
SMILES
CCN(CC)N\C=C1\C(=O)C2=C3C(=O)[C@]4(C)OC3=C(C)C(O)=C2C(O)=C1NC(=O)\C(C)=C\C=C\[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@H](C)[C@@H](OC)\C=C\O4
InChIKey
InChIKey=IYFRNRHPJHTTBY-QEXMHJCFSA-N
Formula
C42H57N3O12
Mass
795.927