Structure Information
Compound Identification
SMILES
CCC(C)(C)C(=O)O[C@H]1C[C@](C)(O)[C@H](O)[C@]2(SCC(NC(=O)CCC(N)C(O)=O)C(=O)NCC(O)=O)C=C[C@H](C)[C@H](CC[C@@H](O)C[C@@H](O)CC(O)=O)[C@@H]12
InChIKey
InChIKey=IYXIAXZXZYBTTI-CTJNCJOVSA-N
Formula
C35H57N3O14S
Mass
775.91