Structure Information
Compound Identification
SMILES
CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\COP(O)(=O)OP(O)(=O)OC1OC(CO)C(O)C(O)C1O
InChIKey
InChIKey=WADQQVAMGZIDFQ-JTTBILCYSA-N
Formula
C61H102O12P2
Mass
1089.423