Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(OCC1=CC=CC=C1)O[C@H]1[C@H](OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H](OP(=O)(OCC2=CC=CC=C2)OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1)OC(=O)CCCCCCCCCCCCCCC
InChIKey
InChIKey=VBNIVOQTDWLASU-UTCAFAAHSA-N
Formula
C90H122O16P2
Mass
1521.898