Mrv0541 05061310492D 23 24 0 0 0 0 999 V2000 0.7145 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 9.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 9.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 8.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 7.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 6.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 7.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 3 1 0 0 0 0 8 1 2 0 0 0 0 8 2 1 0 0 0 0 9 3 1 0 0 0 0 9 5 1 0 0 0 0 9 8 1 0 0 0 0 10 4 2 0 0 0 0 10 7 1 0 0 0 0 11 5 1 0 0 0 0 11 10 1 0 0 0 0 12 6 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 6 1 0 0 0 0 18 11 1 0 0 0 0 19 13 1 0 0 0 0 20 14 1 0 0 0 0 21 15 1 0 0 0 0 22 7 1 0 0 0 0 22 16 1 0 0 0 0 23 12 1 0 0 0 0 23 16 1 0 0 0 0 M END > CHEM032393 > chemdb > CC(=C)C1CC=C(COC2OC(CO)C(O)C(O)C2O)C(O)C1 > InChI=1S/C16H26O7/c1-8(2)9-3-4-10(11(18)5-9)7-22-16-15(21)14(20)13(19)12(6-17)23-16/h4,9,11-21H,1,3,5-7H2,2H3 > FOPFIQVPEVWICE-UHFFFAOYSA-N > C16H26O7 > 330.3734 > 330.167853186 > 7 > 34.992104010000126 > 1 > 5 > 0 > 0 > 2-{[6-hydroxy-4-(prop-1-en-2-yl)cyclohex-1-en-1-yl]methoxy}-6-(hydroxymethyl)oxane-3,4,5-triol > -0.79 > -1.0626052176666665 > -1.28 > 0 > 2 > 0 > 13.182519820643567 > 12.208460361600306 > -2.981083552346737 > 119.61000000000001 > 82.1838 > 5 > 1 > 1.74e+01 g/l > 2-{[6-hydroxy-4-(prop-1-en-2-yl)cyclohex-1-en-1-yl]methoxy}-6-(hydroxymethyl)oxane-3,4,5-triol > 0 > (4S,6R)-p-Mentha-1,8-diene-6,7-diol 7-glucoside > 402593-54-8 $$$$