Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)C1=NC2CCC[C@H](C)[C@H](O)[C@@H](C)C(=O)C(C)(C)[C@@H](O)CC(=O)O[C@@H](C[C@@H]2O1)C(\C)=C\C1=CSC(C)=N1
InChIKey
InChIKey=GIFDUYNKIFCOBY-IUKVWLHSSA-N
Formula
C34H46N2O7S
Mass
626.81