Structure Information
Compound Identification
SMILES
COCO[C@H]1[C@@H](O)[C@H](OCOC)[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@H]1OCOC
InChIKey
InChIKey=XWZPFQKYRRJSAL-AABJGKTFSA-N
Formula
C40H50O15P2
Mass
832.773