Structure Information
Compound Identification
SMILES
C[C@@H]1CC[C@@H](CCC2=CSC=N2)[C@H]2C=C(C)[C@@H](OC(C)=O)[C@H](OC(=O)[C@@H]3C[C@]4(O)[C@H](N3)ON(C)C3=C4C=CC=C3Cl)[C@@]12O
InChIKey
InChIKey=KMSADERFRQZJSL-MAPZNYKZSA-N
Formula
C31H38ClN3O7S
Mass
632.17