Structure Information
Compound Identification
SMILES
COC1=CC=C(COC2[C@H](OP(OCC3=CC=CC=C3)OCC3=CC=CC=C3)[C@H](OP(OCC3=CC=CC=C3)OCC3=CC=CC=C3)C(OP(OCC3=CC=CC=C3)OCC3=CC=CC=C3)[C@H](OP(OCC3=CC=CC=C3)OCC3=CC=CC=C3)[C@H]2OP(OCC2=CC=CC=C2)OCC2=CC=CC=C2)C=C1
InChIKey
InChIKey=KSMUEYQTKGJRIW-VWLFQSJDSA-N
Formula
C84H85O17P5
Mass
1521.456