Mrv0541 05061305552D 23 23 0 0 0 0 999 V2000 -1.2375 -0.9355 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 -4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 -2.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 -0.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -4.1250 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 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 1 2 0 0 0 0 7 6 1 0 0 0 0 9 2 2 0 0 0 0 9 3 1 0 0 0 0 10 6 1 0 0 0 0 10 9 1 0 0 0 0 11 8 1 0 0 0 0 12 11 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 4 1 0 0 0 0 16 5 1 0 0 0 0 16 7 1 0 0 0 0 17 8 1 0 0 0 0 18 10 2 0 0 0 0 19 12 1 0 0 0 0 20 13 1 0 0 0 0 21 14 1 0 0 0 0 22 11 1 0 0 0 0 22 15 1 0 0 0 0 23 15 1 0 0 0 0 23 16 1 0 0 0 0 M END > CHEM025264 > chemdb > CC(=C)C(=O)CCC(C)(OC1OC(CO)C(O)C(O)C1O)C=C > InChI=1S/C16H26O7/c1-5-16(4,7-6-10(18)9(2)3)23-15-14(21)13(20)12(19)11(8-17)22-15/h5,11-15,17,19-21H,1-2,6-8H2,3-4H3 > NERFSSPHKJBXKV-UHFFFAOYSA-N > C16H26O7 > 330.3734 > 330.167853186 > 7 > 34.34716001128053 > 1 > 4 > 0 > 1 > 2,6-dimethyl-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octa-1,7-dien-3-one > -0.25 > 0.26730711599999885 > -1.38 > 0 > 1 > 0 > 13.199732652373513 > 12.209645351607195 > -2.9810838521380454 > 116.45000000000002 > 82.2406 > 8 > 1 > 1.37e+01 g/l > 2,6-dimethyl-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octa-1,7-dien-3-one > 0 > Portuloside A > 179983-86-9 $$$$