Structure Information
Compound Identification
SMILES
O=P(OCC1=CC=CC=C1)(OCC1=CC=CC=C1)O[C@H]1C(OCC2=CC=CC=C2)[C@H](OP(=O)(OCC2=CC=CC=C2)OCC2=CC=CC=C2)[C@H](OP(=O)(OCC2=CC=CC=C2)OCC2=CC=CC=C2)C(OCC2=CC=CC=C2)[C@@H]1OP(=O)(OCC1=CC=CC=C1)OCC1=CC=CC=C1
InChIKey
InChIKey=OECLLIRUVYGXIK-YHTWOZMGSA-N
Formula
C76H76O18P4
Mass
1401.321