Structure Information
Compound Identification
SMILES
CO[C@H]1\C=C\O[C@@]2(C)OC3=C(C2O)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@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)=C1NC3(CCN(CC(C)C)CC3)N=C21
InChIKey
InChIKey=SHEFAUYIXSFJFF-SSDROCLQSA-N
Formula
C46H64N4O11
Mass
849.035