Structure Information
Compound Identification
SMILES
CCCCN(CCCC)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=CVIZGGQBBQUKHB-QWVKDHLFSA-N
Formula
C46H65N3O12
Mass
852.035