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(+)-E-O-2-PHOSPHO-(2R,3S,4R)-TRIHYDROXY-CYCLOPENTYLIDENE-ACETIC-ACID
SpectraBase Compound ID BNOyyOIwwCD
InChI InChI=1S/C7H11O8P/c8-4-1-3(2-5(9)10)7(6(4)11)15-16(12,13)14/h2,4,6-8,11H,1H2,(H,9,10)(H2,12,13,14)/b3-2+/t4-,6+,7-/m1/s1
InChIKey DPFUEYFMUARCPI-FBZUBXMCSA-N
Mol Weight 254.13 g/mol
Molecular Formula C7H11O8P
Exact Mass 254.019154 g/mol
Enantiomer InChIKey DPFUEYFMUARCPI-XLBLJREGSA-N
Unknown Identification

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