Structure Information
Compound Identification
SMILES
CCN(CC)CCSCC(=O)O[C@@H]1C[C@@](C)(C=C)[C@@H](O)[C@H](C)[C@]23CCC(=O)[C@H]2[C@]1(C)C(C)CC3.CC(C)[C@@H](N)C(=O)NCC(C)(C)SCC(=O)O[C@@H]1C[C@@](C)(C=C)[C@@H](O)[C@H](C)[C@]23CCC(=O)[C@H]2[C@@]1(C)[C@H](C)CC3
InChIKey
InChIKey=WLNJOLRFJAOZCU-NZUUGPJESA-N
Formula
C59H99N3O9S2
Mass
1058.57