Structure Information
Compound Identification
SMILES
CCC(C)C(=O)OC(C)[C@@]1(O)[C@H](C)O[C@H](C[C@@H]1OC)O[C@H]1[C@@H](O)C(O[C@H](COC(C)=O)[C@H]1OC(=O)C(\NC(=S)SCC(NC(C)=O)C(O)=O)=C/C)C1(O)CC(=O)C(N)=C(C(O)=O)C1=O
InChIKey
InChIKey=DTNSWUPYMHDMSZ-SRJIDANHSA-N
Formula
C39H55N3O20S2
Mass
949.99