Structure Information
Compound Identification
SMILES
CC[C@H]1OC(=O)[C@H](C)C(=O)[C@H](C)[C@@H](CC2C[C@H](C[C@@H](C)O2)N(C)C)[C@](C)(C[C@@H](C)C(=O)[C@H](C)C2NC(=O)O[C@]12C)OCC#CC1=CC=C(S1)C1=CC(C)=CC=C1
InChIKey
InChIKey=GFJAKBXDXONTIL-UPXFHYFFSA-N
Formula
C45H62N2O8S
Mass
791.06