Mrv2104 10252319012D 25 26 0 0 1 0 999 V2000 2.1434 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 2.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 2.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 3.3000 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 2.1434 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 6.1875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0000 5.7750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4289 5.7750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0000 4.9499 0.0000 C 0 0 1 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 1.4289 4.9499 0.0000 C 0 0 2 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 -0.7145 6.1875 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 -0.7145 3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 4.9499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 4.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 4.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 5.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 5.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 5.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 4.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 3 2 0 0 0 0 6 4 2 0 0 0 0 6 5 1 0 0 0 0 8 7 1 0 0 0 0 9 7 1 0 0 0 0 10 8 1 0 0 0 0 10 11 1 1 0 0 0 12 9 1 0 0 0 0 7 13 1 6 0 0 0 8 14 1 1 0 0 0 9 15 1 1 0 0 0 16 11 2 0 0 0 0 17 11 1 0 0 0 0 18 6 1 0 0 0 0 12 18 1 6 0 0 0 19 10 1 0 0 0 0 19 12 1 0 0 0 0 7 20 1 1 0 0 0 8 21 1 6 0 0 0 9 22 1 6 0 0 0 10 23 1 1 0 0 0 12 24 1 1 0 0 0 2 25 1 0 0 0 0 M END > PHUB003023 > phytohub > [H][C@@]1(OC2=CC(O)=CC=C2)O[C@]([H])(C(O)=O)[C@@]([H])(O)[C@]([H])(O)[C@@]1([H])O > InChI=1S/C12H14O8/c13-5-2-1-3-6(4-5)19-12-9(16)7(14)8(15)10(20-12)11(17)18/h1-4,7-10,12-16H,(H,17,18)/t7-,8-,9+,10-,12+/m0/s1 > QBFLNEGRIWWRPZ-GOVZDWNOSA-N > C12H14O8 > 286.236 > 286.068867411 > 8 > 34 > -1.0035454297593913 > 26.046102523031493 > 1 > 5 > 0 > 0 > (2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(3-hydroxyphenoxy)oxane-2-carboxylic acid > -0.5816783826666665 > 0 > -1 > 2 > -1 > 9.43289053628814 > 3.1415560654724364 > -3.686826769707967 > 136.68 > 62.031600000000005 > 3 > 1 > (2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(3-hydroxyphenoxy)oxane-2-carboxylic acid > 0 $$$$