Structure Information
Compound Identification
SMILES
CC1(C)O[C@@H]2[C@H](O1)[C@@H](OP(=O)(OCC1=CC=CC=C1)OCC1=CC=CC=C1)[C@H](OP(=O)(OCC1=CC=CC=C1)OCC1=CC=CC=C1)[C@@H](F)[C@@H]2OP(=O)(OCC1=CC=CC=C1)OCC1=CC=CC=C1
InChIKey
InChIKey=VIQCTEJTYOWVAP-TYCRGSPOSA-N
Formula
C51H54FO14P3
Mass
1002.899