Structure Information
Compound Identification
SMILES
CO[C@H]1\C=C\O[C@@]2(C)OC3=C(C)C(O)=C4C(=O)C(=NC(=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]1C)C1=C(NC5=C(O1)C=C(C=C5)N(C)C)C4=C3C2=O
InChIKey
InChIKey=KJXNBEHUUKTZSB-LTIZUSTHSA-N
Formula
C45H53N3O12
Mass
827.928