Mrv0541 02241220362D 44 48 0 0 0 0 999 V2000 -7.1203 2.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8347 2.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8347 1.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1203 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4058 1.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4058 2.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6913 2.9336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6913 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9769 1.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9769 2.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2624 2.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5479 4.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2624 3.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5479 2.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8335 2.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8335 3.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6913 0.4585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1203 0.4585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 4.1711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5492 2.9336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9769 0.0461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9768 -0.7788 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2624 -1.1913 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5479 -0.7788 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5479 0.0462 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2624 0.4587 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2624 1.2837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8334 -1.1913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2624 -2.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6913 -1.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6913 -2.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8334 0.4587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5479 4.9961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1203 -2.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8347 -2.4289 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.8347 -3.2539 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.1203 -3.6664 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.4058 -3.2539 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.4058 -2.4289 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.6913 -3.6664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1203 -4.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5492 -3.6664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5492 -2.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2637 -2.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 7 6 1 0 0 0 0 6 5 2 0 0 0 0 5 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 13 11 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 8 17 2 0 0 0 0 2 20 1 0 0 0 0 4 18 1 0 0 0 0 16 19 1 0 0 0 0 9 27 1 0 0 0 0 12 33 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 1 0 0 0 25 32 1 6 0 0 0 24 28 1 1 0 0 0 23 29 1 6 0 0 0 22 30 1 1 0 0 0 30 31 1 0 0 0 0 39 31 1 1 0 0 0 34 35 1 0 0 0 0 34 39 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 6 0 0 0 37 41 1 1 0 0 0 36 42 1 1 0 0 0 35 43 1 1 0 0 0 43 44 1 0 0 0 0 M END > NP0046618 > NP-MRD > OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=C(OC4=C(C(O)=CC(O)=C4)C3=O)C3=CC(O)=C(O)C=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O > InChI=1S/C27H30O17/c28-6-14-17(33)20(36)22(38)26(42-14)40-7-15-18(34)21(37)23(39)27(43-15)44-25-19(35)16-12(32)4-9(29)5-13(16)41-24(25)8-1-2-10(30)11(31)3-8/h1-5,14-15,17-18,20-23,26-34,36-39H,6-7H2/t14-,15-,17+,18-,20+,21+,22-,23-,26-,27+/m1/s1 > FDRQPMVGJOQVTL-SNVKUHBJSA-N > C27H30O17 > 626.5169 > 626.148299534 > 17 > 58.38804169437404 > 0 > 11 > 0 > 0 > 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-4H-chromen-4-one > -0.48 > -1.9156709416666673 > -2.05 > 1 > 5 > -1 > 8.451079543852972 > 6.433961192197187 > -3.678613072130494 > 285.75 > 141.68880000000001 > 7 > 0 > 5.55e+00 g/l > 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}chromen-4-one > 0 > NP0046618 > Quercetin 3-O-glucosyl-galactoside $$$$