Structure Information
Compound Identification
SMILES
CCCC(=O)OC1[C@H](OP(=O)(OCOC(=O)CC)OCOC(=O)CC)[C@H](OP(=O)(OCOC(=O)CC)OCOC(=O)CC)C(OC(=O)CCC)[C@@H](OP(=O)(OCOC(=O)CC)OCOC(=O)CC)[C@@H]1OP(=O)(OCOC(=O)CC)OCOC(=O)CC
InChIKey
InChIKey=FRVPRGSAIVSVOI-YWCXMOIYSA-N
Formula
C46H76O36P4
Mass
1328.973