Mrv0541 06051416262D 38 41 0 0 0 0 999 V2000 2.6798 -15.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6687 -16.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9479 -16.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2382 -16.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2492 -15.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9699 -15.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8228 -14.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1088 -13.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1112 -12.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8254 -12.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -13.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -12.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2501 -12.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -12.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9687 -13.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2557 -14.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3939 -14.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8184 -15.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1019 -15.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3918 -15.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 -15.4498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0439 -12.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7364 -10.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0183 -11.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3043 -10.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3088 -9.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -9.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7367 -9.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4504 -9.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5895 -11.0943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0275 -8.6286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5961 -9.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6006 -8.6264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8783 -9.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4475 -11.1014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8285 -11.7386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 -13.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3827 -14.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 1 1 0 0 0 0 6 1 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 11 7 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 22 9 1 0 0 0 0 10 12 2 0 0 0 0 11 12 1 0 0 0 0 16 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 19 20 2 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 28 23 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 10 36 1 0 0 0 0 37 15 1 0 0 0 0 38 15 1 0 0 0 0 M END > CHEBI:8899 > rottlerin > A chromenol that is 2,2-dimethyl-2H-chromene substituted by hydroxy groups at positions 5 and 7, a 3-acetyl-2,4,6-trihydroxy-5-methylbenzyl group at position 6 and a (1E)-3-oxo-1-phenylprop-1-en-3-yl group at position 8. A potassium channel opener, it is isolated from Mallotus philippensis. > 3 > Mallotoxin; Kamalin; 3'-((8-cinnamoyl-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)methyl)-2',4',6'-trihydroxy-5'-methyl-acetophenone > (2E)-1-[6-(3-acetyl-2,4,6-trihydroxy-5-methylbenzyl)-5,7-dihydroxy-2,2-dimethyl-2H-chromen-8-yl]-3-phenylprop-2-en-1-one > C30H28O8 > 516.53850 > 516.17842 > 0 > CC(=O)c1c(O)c(C)c(O)c(Cc2c(O)c3C=CC(C)(C)Oc3c(C(=O)\C=C\c3ccccc3)c2O)c1O > InChI=1S/C30H28O8/c1-15-24(33)19(27(36)22(16(2)31)25(15)34)14-20-26(35)18-12-13-30(3,4)38-29(18)23(28(20)37)21(32)11-10-17-8-6-5-7-9-17/h5-13,33-37H,14H2,1-4H3/b11-10+ > DEZFNHCVIZBHBI-ZHACJKMWSA-N > 82-08-6 > 70757 > 82-08-6 > C10721 > C00002708 > LMPK12120428 > Rottlerin > 21415309; 22272173; 22410117; 22490701; 22758638; 22970301; 23632085 $$$$