Structure Information
Compound Identification
SMILES
CO[C@H]1\C=C\O[C@@]2(C)OC3=C(C2=O)C2=C(OCC(=O)N(C)CCC#N)C=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)C(O)=C2C(O)=C3C
InChIKey
InChIKey=BFQCQUYQYFARHI-SNQOCGKSSA-N
Formula
C43H55N3O13
Mass
821.921