Mrv0541 02241220372D 40 44 0 0 0 0 999 V2000 -3.4768 -1.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1913 -1.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4768 -3.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7623 -2.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7623 -1.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0479 -1.4432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0479 -3.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3334 -2.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3334 -1.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6189 -1.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0956 -0.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6189 -0.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0956 -1.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0479 -3.9183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4768 -3.9183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5245 -0.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1913 -2.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9452 -0.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3774 0.6878 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.2021 0.6649 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.5946 -0.0607 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.1625 -0.7634 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.3378 -0.7405 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.5550 -1.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4193 -0.0836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6343 1.3677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9849 1.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9057 -1.4433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 3.4273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0084 4.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8334 4.2100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.0869 3.4249 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.4186 2.9412 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.4171 2.1162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 3.1685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3195 4.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 4.0794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1398 4.7888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 2 19 1 0 0 0 0 19 3 2 0 0 0 0 3 4 1 0 0 0 0 6 5 1 0 0 0 0 5 4 2 0 0 0 0 4 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 12 10 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 7 16 2 0 0 0 0 15 18 1 0 0 0 0 3 17 1 0 0 0 0 2 30 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 1 0 0 0 22 23 1 0 0 0 0 22 28 1 6 0 0 0 23 24 1 0 0 0 0 23 27 1 1 0 0 0 24 25 1 0 0 0 0 24 26 1 6 0 0 0 29 36 1 0 0 0 0 25 30 1 1 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 31 35 1 0 0 0 0 35 36 1 1 0 0 0 34 37 1 6 0 0 0 33 38 1 1 0 0 0 33 39 1 6 0 0 0 38 40 1 0 0 0 0 M END > NP0046289 > NP-MRD > OC[C@@]1(O)CO[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(C(O)=C3)C(=O)C=C(O4)C3=CC=C(O)C=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@@H]1O > InChI=1S/C26H28O14/c27-9-26(35)10-37-25(23(26)34)36-8-18-20(31)21(32)22(33)24(40-18)38-13-5-14(29)19-15(30)7-16(39-17(19)6-13)11-1-3-12(28)4-2-11/h1-7,18,20-25,27-29,31-35H,8-10H2/t18-,20-,21+,22-,23+,24-,25-,26-/m1/s1 > OMWBSQBBFSNJKL-WJIQGHJMSA-N > C26H28O14 > 564.4921 > 564.147905604 > 14 > 53.86095080934571 > 0 > 8 > 0 > 0 > 7-{[(2S,3R,4S,5S,6R)-6-({[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-5-hydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one > -0.11 > -0.8378780196666665 > -2.67 > 1 > 5 > 0 > 8.93298938657189 > 8.305402238503069 > -3.1423790163389214 > 225.05999999999995 > 131.7285 > 7 > 0 > 1.21e+00 g/l > 7-{[(2S,3R,4S,5S,6R)-6-({[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-5-hydroxy-2-(4-hydroxyphenyl)chromen-4-one > 0 > NP0046289 > Apigenin 7-apiosyl-glucoside $$$$