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(O)C=C6N(C)CCN(C)C6=C5O1)C4=C3C2=O
InChIKey
InChIKey=PXNLFFQUPCRGPN-MAGNUKKXSA-N
Formula
C47H56N4O13
Mass
884.98