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)CCC[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)=CC(=O)C4=C3C2=O
InChIKey
InChIKey=XFVYSNJVWMMLIE-LONSXKSTSA-N
Formula
C37H49NO12
Mass
699.794