Structure Information
Compound Identification
SMILES
C[C@H]1CCCC2N=C(O[C@H]2C[C@H](OC(=O)C[C@H](O)C(C)(C)C(=O)[C@H](C)[C@H]1O)C(\C)=C\C1=CSC(C)=N1)C1=CC=C(Br)C=C1
InChIKey
InChIKey=ITBJSAVNTWJIPJ-VRXLWUHZSA-N
Formula
C33H43BrN2O6S
Mass
675.68