Structure Information
Compound Identification
SMILES
CCC1O[C@@H](O[C@@H]2[C@H](C)C(NC(C)=O)[C@H](O[C@@H]3[C@H](O)C(N)[C@@H](OC3COC(C)=O)N=C=S)OC2CC)C(C)[C@@H](C)[C@H]1C
InChIKey
InChIKey=SSQDZYMRIQXKJH-DZLUCDBWSA-N
Formula
C29H49N3O9S
Mass
615.78