Ketcher 06221514002D 1 1.00000 0.00000 0 31 33 0 0 0 999 V2000 8.2355 -8.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2304 -7.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3629 -9.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3629 -7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -8.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 -7.3882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1028 -9.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -7.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9703 -7.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9754 -8.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8327 -7.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -6.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6332 -9.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -5.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7708 -8.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 -10.4040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7001 -7.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8276 -6.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 -5.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5625 -7.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5574 -6.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 -4.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -9.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3629 -10.4040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6382 -7.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6799 -4.8968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4298 -7.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3529 -4.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6231 -4.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -8.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -10.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 3 1 2 0 0 0 4 2 2 0 0 0 5 3 1 0 0 0 6 2 1 0 0 0 7 1 1 0 0 0 8 4 1 0 0 0 9 6 1 0 0 0 10 7 1 0 0 0 9 11 1 6 0 0 12 4 1 0 0 0 13 5 1 0 0 0 14 12 1 0 0 0 15 13 1 0 0 0 16 7 2 0 0 0 17 11 2 0 0 0 18 11 1 0 0 0 19 18 2 0 0 0 20 17 1 0 0 0 21 19 1 0 0 0 22 14 2 0 0 0 23 15 2 0 0 0 24 3 1 0 0 0 25 8 1 0 0 0 26 19 1 0 0 0 27 20 1 0 0 0 28 22 1 0 0 0 29 22 1 0 0 0 30 23 1 0 0 0 31 23 1 0 0 0 9 10 1 0 0 0 5 8 2 0 0 0 21 20 2 0 0 0 M END > CHEBI:70019 > (S)-2-(3,5-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methylbut-2-enyl)chroman-4-one > A tetrahydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7, 3' and 5' and prenyl groups at positions 6 and 8 respectively. It has been isolated from natural product found in Macaranga conifera. > 3 > Monotesone B; 5,7,3',5'-tetrahydroxy-6,8-diprenylflavanone > (2S)-2-(3,5-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methylbut-2-en-1-yl)-2,3-dihydro-4H-1-benzopyran-4-one > C25H28O6 > 424.48620 > 424.18859 > 0 > CC(C)=CCc1c(O)c(CC=C(C)C)c2O[C@@H](CC(=O)c2c1O)c1cc(O)cc(O)c1 > InChI=1S/C25H28O6/c1-13(2)5-7-18-23(29)19(8-6-14(3)4)25-22(24(18)30)20(28)12-21(31-25)15-9-16(26)11-17(27)10-15/h5-6,9-11,21,26-27,29-30H,7-8,12H2,1-4H3/t21-/m0/s1 > OKBQXURKDRNMAB-NRFANRHFSA-N > 21312878 > LMPK12140186 > 21275386 $$$$