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#CC1=CC=C(S1)C1=CSC=N1
InChIKey
InChIKey=SNHIOAXPGQDPHY-KRTGOJOVSA-N
Formula
C40H55N3O10S2
Mass
802.01