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1,2,3,4-Octadecanetetrol, [2R-(2R*,3R*,4S*)]-
SpectraBase Compound ID 6ZUeTubej6C
InChI InChI=1S/C18H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16(20)18(22)17(21)15-19/h16-22H,2-15H2,1H3/t16-,17+,18+/m0/s1
InChIKey VTIMCYVWFFHKIG-RCCFBDPRSA-N
Mol Weight 318.5 g/mol
Molecular Formula C18H38O4
Exact Mass 318.27701 g/mol
Enantiomer InChIKey VTIMCYVWFFHKIG-SQNIBIBYSA-N
Unknown Identification

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