Structure Information
Compound Identification
SMILES
CC(C)C(NC(=O)OC(C)(C)C)C(=O)N1CCC(O)C(C1)SCC(=O)O[C@@H]1C[C@@](C)(C=C)C(O)[C@H](C)C23CCC(=O)C2[C@@]1(C)C(C)CC3
InChIKey
InChIKey=QDFAWJBNBLUZLN-NCIOOQPPSA-N
Formula
C37H60N2O8S
Mass
692.95