Structure Information
Compound Identification
SMILES
O=P(OCCC#N)(OCCC#N)O[C@@H]1[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H](OP(=O)(OCCC#N)OCCC#N)[C@@H](OP(=O)(OCCC#N)OCCC#N)[C@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=SEHISYHZVPFMMM-CPPKSIGKSA-N
Formula
C45H51N6O15P3
Mass
1008.851