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(2R,3S)-2,3-DIHYDROXY-2-(2-METHYLPROPYL)-BUTANEDIOIC-ACID
SpectraBase Compound ID JouZZKq2LzY
InChI InChI=1S/C8H14O6/c1-4(2)3-8(14,7(12)13)5(9)6(10)11/h4-5,9,14H,3H2,1-2H3,(H,10,11)(H,12,13)/t5-,8+/m0/s1
InChIKey AVXYKBZOBCDCCU-YLWLKBPMSA-N
Mol Weight 206.19 g/mol
Molecular Formula C8H14O6
Exact Mass 206.079038 g/mol
Enantiomer InChIKey AVXYKBZOBCDCCU-XRGYYRRGSA-N
Unknown Identification

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