Structure Information
Compound Identification
SMILES
CC[C@H]1OC(=O)[C@H](C)[C@@H](OC(=O)CC2=CC=CC=N2)[C@H](C)[C@@H](O[C@H]2O[C@@H](C)C[C@H]([C@@H]2O)N(C)CC=C)[C@@](C)(C[C@@H](C)C(=O)[C@H](C)[C@H]2N(CCCCN3C=NC(=C3)C3=CSC=C3)C(=O)O[C@]12C)OC
InChIKey
InChIKey=MNTMNGDRTXYBTM-ZGZOUPTBSA-N
Formula
C51H73N5O11S
Mass
964.23