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=C(S1)N1CCN(CC2=CC=CC=C2)CC1
InChIKey
InChIKey=LVXHKENZKOBHKM-BPLJLAQXSA-N
Formula
C49H60N4O11S
Mass
913.1