Quercetin 3-O-xylosyl-rutinoside Mrv2104 06072104252D 52 57 0 0 1 0 999 V2000 -2.3358 -6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3358 -5.3625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6213 -4.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6213 -4.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9068 -3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1923 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5221 -3.7125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5221 -2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2366 -2.4750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2366 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5221 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5221 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1923 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9068 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6213 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3358 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0502 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3358 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6213 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6213 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9068 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1923 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1923 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2366 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9511 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6655 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6655 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9511 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2366 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9511 -2.8875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6655 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.8875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3800 -3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0945 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -3.7125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5234 -4.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -2.8875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5234 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0945 -2.4750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0945 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9511 -3.7125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6655 -4.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2366 -4.1250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2366 -4.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3358 -3.7125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3358 -2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0502 -4.1250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7647 -3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0502 -4.9500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7647 -5.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 1 0 0 0 5 6 1 0 0 0 0 7 6 1 6 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 6 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 14 21 1 0 0 0 0 21 22 1 0 0 0 0 11 22 1 0 0 0 0 22 23 2 0 0 0 0 12 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 24 31 1 0 0 0 0 9 32 1 0 0 0 0 32 33 1 1 0 0 0 34 33 1 6 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 1 0 0 0 37 39 1 0 0 0 0 39 40 1 6 0 0 0 39 41 1 0 0 0 0 34 41 1 0 0 0 0 41 42 1 1 0 0 0 32 43 1 0 0 0 0 43 44 1 6 0 0 0 43 45 1 0 0 0 0 7 45 1 0 0 0 0 45 46 1 1 0 0 0 4 47 1 0 0 0 0 47 48 1 6 0 0 0 47 49 1 0 0 0 0 49 50 1 6 0 0 0 49 51 1 0 0 0 0 2 51 1 0 0 0 0 51 52 1 1 0 0 0 M END > PHUB000718 > phytohub > C[C@H]1O[C@H](OC[C@@H]2O[C@H](OC3=C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC(O)=C(O)C=C3)[C@@H](O[C@H]3OC[C@H](O)[C@@H](O)[C@@H]3O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H](O)[C@@H]1O > InChI=1S/C32H38O20/c1-9-19(38)23(42)26(45)30(48-9)47-8-17-21(40)24(43)29(52-31-25(44)20(39)15(37)7-46-31)32(50-17)51-28-22(41)18-14(36)5-11(33)6-16(18)49-27(28)10-2-3-12(34)13(35)4-10/h2-6,9,15,17,19-21,23-26,29-40,42-45H,7-8H2,1H3/t9-,15+,17+,19-,20-,21+,23+,24-,25+,26+,29+,30+,31-,32-/m1/s1 > RLTNQOUWXZXZCS-MGURYUNNSA-N > C32H38O20 > 742.636 > 742.195643624 > 20 > 90 > -0.9414859687746274 > 70.40509208588308 > 0 > 12 > 0 > 0 > 3-{[(2R,3S,4R,5R,6S)-4,5-dihydroxy-6-({[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)-3-{[(2R,3S,4R,5S)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one > -0.38 > -2.009261678666665 > -1.91 > 1 > -1 > 6 > -1 > 7.872506675687058 > 6.372404006048783 > -3.676496932449043 > 324.44 > 166.59590000000006 > 8 > 0 > 9.23e+00 g/l > 3-{[(2R,3S,4R,5R,6S)-4,5-dihydroxy-6-({[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)-3-{[(2R,3S,4R,5S)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one > 0 $$$$