Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)N1C(=S)C(C#N)=C(C2=C1CCCC2)C1=CC=CC2=CC=CC=C12
InChIKey
InChIKey=HKIHQXATHLDJDP-STWUNAAISA-N
Formula
C34H34N2O9S
Mass
646.71