5320843 Mrv0541 02271201362D 43 47 0 0 1 0 999 V2000 4.9509 -1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 0.2289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 -0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -2.6813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 -3.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5778 1.4637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4357 1.4747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4420 -0.1753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0036 2.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 -3.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1079 -1.0598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 3.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 2.6813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.2688 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2364 -2.6813 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5220 -1.4438 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9509 -2.2688 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.7228 1.0595 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.7259 0.2345 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2364 -1.0313 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0067 1.4692 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0130 -0.1808 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2938 1.0539 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6654 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0163 -1.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8649 1.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1173 1.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8649 0.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1173 -0.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 23 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 23 3 1 6 0 0 0 3 29 1 0 0 0 0 17 4 1 6 0 0 0 18 5 1 6 0 0 0 26 6 1 1 0 0 0 6 30 1 0 0 0 0 19 7 1 1 0 0 0 21 8 1 6 0 0 0 22 9 1 1 0 0 0 24 10 1 6 0 0 0 11 27 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 32 2 0 0 0 0 14 37 1 0 0 0 0 15 41 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 23 1 0 0 0 0 20 27 1 6 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 25 28 1 6 0 0 0 29 32 1 0 0 0 0 29 33 2 0 0 0 0 30 35 1 0 0 0 0 30 36 2 0 0 0 0 31 32 1 0 0 0 0 31 34 1 0 0 0 0 31 37 2 0 0 0 0 33 38 1 0 0 0 0 34 35 2 0 0 0 0 36 37 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 2 0 0 0 0 41 43 2 0 0 0 0 42 43 1 0 0 0 0 M END > NP0202266 > NP-MRD > C[C@@H]1O[C@@H](OC2=CC(O)=C3C(=O)C(O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)=C(OC3=C2)C2=CC(O)=C(O)C=C2)[C@H](O)[C@H](O)[C@H]1O > InChI=1S/C27H30O16/c1-8-17(32)20(35)22(37)26(39-8)40-10-5-13(31)16-14(6-10)41-24(9-2-3-11(29)12(30)4-9)25(19(16)34)43-27-23(38)21(36)18(33)15(7-28)42-27/h2-6,8,15,17-18,20-23,26-33,35-38H,7H2,1H3/t8-,15+,17-,18-,20+,21-,22+,23+,26-,27-/m0/s1 > OTUCXMIQUNROBJ-KFGMVVDJSA-N > C27H30O16 > 610.5175 > 610.153384912 > 16 > 57.93261178382144 > 0 > 10 > 0 > 0 > 2-(3,4-dihydroxyphenyl)-5-hydroxy-3-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-7-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-4H-chromen-4-one > -0.24 > -1.3659934226666668 > -2.26 > 1 > 5 > 0 > 8.746787891046527 > 8.107097803664425 > -3.6483953952505512 > 265.52 > 139.87619999999995 > 6 > 0 > 3.37e+00 g/l > 2-(3,4-dihydroxyphenyl)-5-hydroxy-3-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-7-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}chromen-4-one > 0 > NP0202266 > 2-(3,4-dihydroxyphenyl)-5-hydroxy-3-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-7-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}chromen-4-one $$$$