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)=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(SCCNC(=S)NC1OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)C(=O)C4=C3C2=O
InChIKey
InChIKey=DQEKKQZVWLWTOK-MHUOMWMKSA-N
Formula
C51H65N3O19S2
Mass
1088.2