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Shikimic acid	Predict NMR spectrum	RN:  138-59-0 MF:  C7H10O5 MW:  174.1534 mp (°C):  185  - 191
InChI:  1S/C7H10O5/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1,4-6,8-10H,2H2,(H,11,12) InChIKey:  JXOHGGNKMLTUBP-UHFFFAOYSA-N	H donor:  4 H acceptor:  5 Rotatable bond:  1 Stereocenter:  3	cLogP:  -1.15 cLogS:  -0.324 Polar surface:  97.99 NEW: 3D model:  Show
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