Mrv0541 02241208092D 42 46 0 0 0 0 999 V2000 -2.1437 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4287 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4287 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7149 3.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7149 4.1251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5723 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5723 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8573 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1437 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1437 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8573 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2874 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 4.1251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 3.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4287 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4287 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7149 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7149 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4287 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1437 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1437 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4287 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7149 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7149 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5723 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8587 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8587 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5723 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5723 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8587 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8587 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2874 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2874 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5723 -3.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5723 -4.1251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 2 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 19 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 39 2 0 0 0 0 37 38 2 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 M END > CHEM030989 > chemdb > OCC1OC(C(OC(=O)\C=C\C2=CC=C(O)C=C2)C(O)C1O)C1=C2OC(=CC(=O)C2=C(O)C=C1O)C1=CC=C(O)C=C1 > InChI=1S/C30H26O12/c31-13-22-26(38)27(39)30(42-23(37)10-3-14-1-6-16(32)7-2-14)29(41-22)25-19(35)11-18(34)24-20(36)12-21(40-28(24)25)15-4-8-17(33)9-5-15/h1-12,22,26-27,29-35,38-39H,13H2/b10-3+ > FJGOEBQRHWKKJH-XCVCLJGOSA-N > C30H26O12 > 578.5202 > 578.142426296 > 11 > 56.455300501071946 > 0 > 7 > 0 > 0 > 2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl (2E)-3-(4-hydroxyphenyl)prop-2-enoate > 2.87 > 2.6796936249999996 > -3.42 > 1 > 5 > -1 > 8.549256534572834 > 6.198272364463763 > -2.9791932594591115 > 203.43999999999997 > 147.58079999999993 > 7 > 0 > 2.22e-01 g/l > 2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-8-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl (2E)-3-(4-hydroxyphenyl)prop-2-enoate > 0 > 2''-p-Coumaroylvitexin > 59282-55-2 $$$$