Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCCCCCCCS)COP(O)(=O)OC1[C@H](O)[C@H](O)C(OP(O)(O)=O)[C@H](OP(O)(O)=O)C1O
InChIKey
InChIKey=PQGRQUKZXPQCOH-GIJDSCKESA-N
Formula
C42H83O19P3S
Mass
1017.09