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(+)-(S)-[8]-GINGEROL
SpectraBase Compound ID 8WEULcVS2dI
InChI InChI=1S/C19H30O4/c1-3-4-5-6-7-8-16(20)14-17(21)11-9-15-10-12-18(22)19(13-15)23-2/h10,12-13,16,20,22H,3-9,11,14H2,1-2H3/t16-/m0/s1
InChIKey BCIWKKMTBRYQJU-INIZCTEOSA-N
Mol Weight 322.45 g/mol
Molecular Formula C19H30O4
Exact Mass 322.214409 g/mol
Enantiomer InChIKey BCIWKKMTBRYQJU-MRXNPFEDSA-N
Racemate InChIKey BCIWKKMTBRYQJU-UHFFFAOYSA-N
Unknown Identification

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