Structure Information
Compound Identification
SMILES
CCN[C@H]1CO[C@H](C[C@@H]1OC)O[C@@H]1[C@@H](O)[C@H](NO[C@H]2C[C@H](O)[C@H](SC(=O)C3=C(C)C(I)=C(O[C@@H]4O[C@@H](C)[C@H](O)[C@@H](OC)[C@H]4O)C(OC)=C3OC)[C@@H](C)O2)[C@@H](C)O[C@H]1O[C@@H]1C#C\C=C/C#C[C@]2(O)CC(=O)C(NC(=O)OC)=C1\C2=C/CSSSC
InChIKey
InChIKey=HXCHCVDVKSCDHU-KRLXWPFRSA-N
Formula
C55H74IN3O21S4
Mass
1368.34