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@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)C1=C2N=C2C=CC(C=C2O1)N1CCCCCC1
InChIKey
InChIKey=NANLROAQSDFBMG-SQQYDYCASA-N
Formula
C49H61N3O12
Mass
884.036