Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCCOC[C@H](COP(=O)(OCC1=CC=CC=C1)O[C@@H]1CC[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1)OCC1=CC=CC=C1
InChIKey
InChIKey=OBHAAJWXYULDPN-UBBWMNEXSA-N
Formula
C60H81O9P
Mass
977.273