Structure Information
Compound Identification
SMILES
COC1C=COC2(C)OC3=C(C2=O)C2=C(C(O)=C3C)C(O)=C(N=C(O)C(C)=CC=CC(C)C(O)C(C)C(O)C(C)C(OC(C)=O)C1C)C(=CNN=C1SC3=CC=CC=C3N1C)C2=O
InChIKey
InChIKey=QQQDJORWMBOGIC-UHFFFAOYSA-N
Formula
C46H54N4O12S
Mass
887.01