Structure Information
Compound Identification
SMILES
CCOC(=O)C1=CN=CC(=C1)C1=CC=C(S1)C#CCO[C@@]1(C)C[C@@H](C)C(=O)[C@H](C)C2NC(=O)O[C@]2(C)[C@@H](CC)OC(=O)[C@H](C)C(=O)[C@H](C)[C@H]1CC1C[C@H](C[C@@H](C)O1)N(C)C
InChIKey
InChIKey=ZRWVOTPMJXRTCC-LGKULQSVSA-N
Formula
C46H63N3O10S
Mass
850.08