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Ethyl (3R,4S,5R)-3,4-O-benzoyl shikimate
SpectraBase Compound ID 36JRX2PLzOH
InChI InChI=1S/C16H18O6/c1-2-21-15(19)11-8-12(17)14(18)13(9-11)22-16(20)10-6-4-3-5-7-10/h3-8,12-14,17-18H,2,9H2,1H3/t12-,13-,14-/m1/s1
InChIKey DBCUXCVVPPWZHO-MGPQQGTHSA-N
Mol Weight 306.31 g/mol
Molecular Formula C16H18O6
Exact Mass 306.110338 g/mol
Enantiomer InChIKey DBCUXCVVPPWZHO-IHRRRGAJSA-N
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Source of Spectrum QC-20-126-4

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