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(-)-Quebrachitol	Predict NMR spectrum	RN:  642-38-6 MF:  C7H14O6 MW:  194.18456 mp (°C):  190  - 198
InChI:  1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2-,3-,4-,5+,6+,7-/m0/s1 InChIKey:  DSCFFEYYQKSRSV-FIZWYUIZSA-N	H donor:  5 H acceptor:  6 Rotatable bond:  1 Stereocenter:  4	cLogP:  -2.131 cLogS:  0.115 Polar surface:  110.38 NEW: 3D model:  Show
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