Structure Information
Compound Identification
SMILES
CC[C@H]1OC(=O)[C@H](C)C(=O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@@](C)(C[C@@H](C)C(=O)[C@H](C)[C@H]2NC(=O)O[C@]12C)OCC#CCC1=CC=C(C=C1)C1=CC=C(C=C1)C1=CSN=N1
InChIKey
InChIKey=BVBTYFWSVOEKJV-RRKHDVELSA-N
Formula
C48H62N4O10S
Mass
887.1