Mrv0541 05061309592D 27 30 0 0 0 0 999 V2000 4.6465 0.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6465 -0.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -1.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5855 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9355 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1105 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5395 -1.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5395 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4105 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9355 1.8414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.7309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0145 1.8414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1105 -1.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 3 2 0 0 0 0 9 3 1 0 0 0 0 9 5 2 0 0 0 0 10 4 1 0 0 0 0 11 6 1 0 0 0 0 12 8 1 0 0 0 0 12 10 1 0 0 0 0 13 5 1 0 0 0 0 13 10 2 0 0 0 0 14 7 2 0 0 0 0 15 7 1 0 0 0 0 15 11 2 0 0 0 0 16 6 1 0 0 0 0 17 14 1 0 0 0 0 18 12 1 0 0 0 0 18 17 1 0 0 0 0 19 11 1 0 0 0 0 19 17 2 0 0 0 0 20 1 1 0 0 0 0 20 2 1 0 0 0 0 20 16 1 0 0 0 0 21 9 1 0 0 0 0 22 13 1 0 0 0 0 23 14 1 0 0 0 0 24 16 1 0 0 0 0 25 18 2 0 0 0 0 26 8 1 0 0 0 0 26 19 1 0 0 0 0 27 15 1 0 0 0 0 27 20 1 0 0 0 0 M END > FDB016889 > foodb > CC1(C)OC2=C(CC1O)C1=C(C(O)=C2)C(=O)C(CO1)C1=C(O)C=C(O)C=C1 > InChI=1S/C20H20O7/c1-20(2)16(24)6-11-15(27-20)7-14(23)17-18(25)12(8-26-19(11)17)10-4-3-9(21)5-13(10)22/h3-5,7,12,16,21-24H,6,8H2,1-2H3 > YBSZKJGFDYIZGI-UHFFFAOYSA-N > C20H20O7 > 372.3686 > 372.120902994 > 7 > 37.77344657630062 > 1 > 4 > 0 > 1 > 5-(2,4-dihydroxyphenyl)-8,13-dihydroxy-12,12-dimethyl-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),2(7),8-trien-6-one > 2.43 > 2.6766921056666666 > -3.36 > 0 > 4 > 0 > 10.065563002006316 > 9.046211552362271 > -3.3334331599985756 > 116.45000000000002 > 96.46879999999999 > 1 > 1 > 1.64e-01 g/l > 5-(2,4-dihydroxyphenyl)-8,13-dihydroxy-12,12-dimethyl-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),2(7),8-trien-6-one > 0 > FDB016889 > Cyclokievitone hydrate $$$$