Structure Information
Compound Identification
SMILES
CC(C)(C)[Si](O[C@@H]1[C@H](OCOCC2=CC=CC=C2)[C@H](OCOCC2=CC=CC=C2)[C@@H](OCOCC2=CC=CC=C2)[C@H](OP(=O)(OCC2=CC=CC=C2)OCC2=CC=CC=C2)[C@H]1OCOCC1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=PNNLSCLRVFNXRQ-PHSRRPHSSA-N
Formula
C68H75O13PSi
Mass
1159.394