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1-O-HEXANOYL-2-O-(BETA-D-SULFOQUINOVOPYRANOSYL)-SN-GLYCEROL-POTASSIUM-SALT
SpectraBase Compound ID EZO8EJ0WgDP
InChI InChI=1S/C15H28O11S.K/c1-2-3-4-5-11(17)24-7-9(6-16)25-15-14(20)13(19)12(18)10(26-15)8-27(21,22)23;/h9-10,12-16,18-20H,2-8H2,1H3,(H,21,22,23);/q;+1/p-1/t9-,10+,12+,13-,14+,15+;/m0./s1
InChIKey WOFKGDYRHGNZPO-PLLWNFJESA-M
Mol Weight 454.53 g/mol
Molecular Formula C15H27KO11S
Exact Mass 454.091114 g/mol
Parent InChIKey ZYGJSXWUGHGSCU-BKLCCMMDSA-M
Enantiomer InChIKey WOFKGDYRHGNZPO-CVHONNQZSA-M
Unknown Identification

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