Structure Information
Compound Identification
SMILES
CO[C@H]1\C=C/O[C@@]2(C)OC3=C(C2=O)C2=C(C(O)=C3C)C(O)=C(NC(=O)\C(C)=C/C=C\[C@H](C)[C@H](O)[C@@H](C)C(O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)C1=C2N=C2C=C(C)C=CN12
InChIKey
InChIKey=NZCRJKRKKOLAOJ-LLZOEAPTSA-N
Formula
C43H51N3O11
Mass
785.891