Mrv0541 10031414122D 34 36 0 0 0 0 999 V2000 -3.5569 -9.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3819 -9.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9715 -10.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9567 -6.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -7.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1278 -6.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9604 -8.8964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9604 -7.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -8.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -7.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3799 -7.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0955 -7.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0955 -8.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3799 -8.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -7.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -8.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -8.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8247 -8.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8212 -7.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3787 -6.4279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8109 -8.8998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0932 -10.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0921 -10.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9604 -6.4215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -8.9105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1041 -7.2603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5404 -5.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2987 -6.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9541 -5.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5387 -4.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7791 -5.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1095 -5.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9345 -5.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3071 -5.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15 5 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 5 1 0 0 0 0 2 1 1 0 0 0 0 11 20 1 0 0 0 0 3 2 1 0 0 0 0 13 21 1 0 0 0 0 14 2 1 0 0 0 0 5 4 1 0 0 0 0 2 22 1 0 0 0 0 6 5 1 0 0 0 0 22 23 2 0 0 0 0 10 8 1 0 0 0 0 8 24 2 0 0 0 0 9 14 1 0 0 0 0 18 25 1 0 0 0 0 10 11 1 0 0 0 0 19 26 2 0 0 0 0 4 27 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 6 28 1 0 0 0 0 13 14 2 0 0 0 0 27 29 2 0 0 0 0 15 16 2 0 0 0 0 29 30 1 0 0 0 0 9 7 1 0 0 0 0 29 31 1 0 0 0 0 7 16 1 0 0 0 0 28 32 2 0 0 0 0 15 8 1 0 0 0 0 32 33 1 0 0 0 0 9 10 2 0 0 0 0 32 34 1 0 0 0 0 M END > CHEBI:66056 > hyperixanthone A > A member of the class of xanthones that is 1H-xanthene-2,9-dione substituted by hydroxy groups at positions 3, 6 and 8, a 2-methylbut-3-en-2-yl group at position 5 and two prenyl groups at position 1. IT has been isolated from Hypericum erectum and Hypericum sampsonii. > 3 > 1,2-dihydro-3,6,8-trihydroxy-1,1-bis(3-methyl-but-2-enyl)-5-(1,1-dimethyl-prop-2-enyl)-xanthen-2,9-dione > 3,6,8-trihydroxy-5-(2-methylbut-3-en-2-yl)-1,1-bis(3-methylbut-2-en-1-yl)-1H-xanthene-2,9-dione > C28H32O6 > 464.55010 > 464.21989 > 0 > CC(C)=CCC1(CC=C(C)C)C(=O)C(O)=Cc2oc3c(c(O)cc(O)c3c(=O)c12)C(C)(C)C=C > InChI=1S/C28H32O6/c1-8-27(6,7)22-18(30)13-17(29)21-24(32)23-20(34-25(21)22)14-19(31)26(33)28(23,11-9-15(2)3)12-10-16(4)5/h8-10,13-14,29-31H,1,11-12H2,2-7H3 > PJKSIBQLLLINDT-UHFFFAOYSA-N $$$$