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OTSAZZGCSDVSNE-SHJDMIRESA-M
SpectraBase Compound ID 244CRTjQiNF
InChI InChI=1S/C10H19O6P.Na/c1-10(2)15-7-6(4-5-17(11)12)14-9(13-3)8(7)16-10;/h6-9,17H,4-5H2,1-3H3,(H,11,12);/q;+1/p-1/t6-,7-,8-,9-;/m1./s1
InChIKey OTSAZZGCSDVSNE-SHJDMIRESA-M
Mol Weight 288.21 g/mol
Molecular Formula C10H18NaO6P
Exact Mass 288.07387 g/mol
Parent InChIKey JEBYOLDKYFCODH-FNCVBFRFSA-M
Enantiomer InChIKey OTSAZZGCSDVSNE-GONFKSLHSA-M
Unknown Identification

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