Structure Information
Compound Identification
SMILES
CC(=O)OC1=C2C(=O)C3=C(C=CC=C3OCCSCC(P(=O)(OCC3=CC=CC=C3)OCC3=CC=CC=C3)P(=O)(OCC3=CC=CC=C3)OCC3=CC=CC=C3)C(=O)C2=CC(=C1)C(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=HVUFYEDUBQNLCM-UHFFFAOYSA-N
Formula
C56H50O13P2S
Mass
1025.01