Structure Information
Compound Identification
SMILES
C[C@H](OC(C)=O)\C=C/C(=O)N[C@@H]1C[C@H](C)[C@H](C\C=C(/C)\C=C\[C@H]2O[C@H](CC(=O)NC3CCC(CC3)NC(=O)CCCCCN3C(=O)CC(S)C3=O)C[C@@]3(CO3)[C@@H]2O)O[C@@H]1C
InChIKey
InChIKey=ICEINFZDMIKYKZ-STTKKNEGSA-N
Formula
C44H66N4O11S
Mass
859.09