Mrv0541 05061306562D 33 36 0 0 0 0 999 V2000 -4.2868 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.4750 0.0000 O 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 5.0013 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 0 0 0 0 7 2 2 0 0 0 0 7 3 1 0 0 0 0 8 4 2 0 0 0 0 8 5 1 0 0 0 0 9 4 1 0 0 0 0 10 2 1 0 0 0 0 11 3 2 0 0 0 0 12 5 2 0 0 0 0 13 9 2 0 0 0 0 13 12 1 0 0 0 0 14 6 1 0 0 0 0 15 10 2 0 0 0 0 15 11 1 0 0 0 0 16 13 1 0 0 0 0 17 14 1 0 0 0 0 18 16 1 0 0 0 0 19 17 1 0 0 0 0 20 7 1 0 0 0 0 20 18 2 0 0 0 0 21 19 1 0 0 0 0 22 9 1 0 0 0 0 23 10 1 0 0 0 0 24 11 1 0 0 0 0 25 14 1 0 0 0 0 26 15 1 0 0 0 0 27 16 2 0 0 0 0 28 17 1 0 0 0 0 29 18 1 0 0 0 0 30 19 1 0 0 0 0 31 6 1 0 0 0 0 31 21 1 0 0 0 0 32 8 1 0 0 0 0 32 21 1 0 0 0 0 33 12 1 0 0 0 0 33 20 1 0 0 0 0 M END > CHEM027393 > chemdb > CC1OC(OC2=CC(O)=C3C(=O)C(O)=C(OC3=C2)C2=CC(O)=C(O)C(O)=C2)C(O)C(O)C1O > InChI=1S/C21H20O12/c1-6-14(25)17(28)19(30)21(31-6)32-8-4-9(22)13-12(5-8)33-20(18(29)16(13)27)7-2-10(23)15(26)11(24)3-7/h2-6,14,17,19,21-26,28-30H,1H3 > LPEPTRFUOKMJCH-UHFFFAOYSA-N > C21H20O12 > 464.3763 > 464.095476104 > 12 > 44.23545951017998 > 0 > 8 > 0 > 1 > 3,5-dihydroxy-7-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one > 1.28 > 0.6315760156666668 > -2.42 > 0 > 4 > 0 > 8.534941094858421 > 7.7872141711054965 > -3.6122003587144 > 206.59999999999994 > 109.44379999999998 > 3 > 0 > 1.75e+00 g/l > 3,5-dihydroxy-7-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-2-(3,4,5-trihydroxyphenyl)chromen-4-one > 0 > Myricetin 7-rhamnoside > 184533-14-0 $$$$