Mrv0541 02241220352D 56 62 0 0 0 0 999 V2000 1.0962 -0.8837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2375 -0.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8746 0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6525 0.3887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2182 0.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9968 0.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2475 -1.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4597 -2.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2475 -1.8743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9547 -1.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1768 -0.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4597 0.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2475 1.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.9450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -2.5814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2889 -2.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5111 -2.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9454 -2.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0962 -2.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8132 -3.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2375 -4.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.9871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 2.1571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7138 2.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0767 1.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2989 2.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0867 2.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2375 2.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5303 2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1768 3.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2475 3.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9547 4.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0674 3.7135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5018 3.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7232 3.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7939 4.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0867 0.8843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7325 0.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2989 -0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2989 -1.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5912 -1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0253 -2.1571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7332 4.4214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2375 3.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5303 4.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5303 4.9871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3597 0.3887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0767 -0.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6431 -1.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4918 -1.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5817 -4.7749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0161 -4.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3696 -3.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1475 -3.4307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 27 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 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 55 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 54 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 36 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 37 2 0 0 0 0 30 31 1 0 0 0 0 30 46 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 47 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 41 50 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END > FDB002535 > foodb > OC1C2OC(=O)C3=C1C(O)=C(O)C(O)=C3C1=C(O)C(O)=C(O)C=C1C(=O)OC2C1OC(=O)C2=CC(O)=C(O)C(O)=C2C2=C(O)C(O)=C(O)C(=C2)C(=O)OCC1O > InChI=1S/C34H24O22/c35-9-2-6-12(21(42)19(9)40)5-1-8(18(39)26(47)17(5)38)31(49)53-4-11(37)28(54-32(6)50)30-29-25(46)16-15(34(52)55-29)14(23(44)27(48)24(16)45)13-7(33(51)56-30)3-10(36)20(41)22(13)43/h1-3,11,25,28-30,35-48H,4H2 > ULOZLJUAARUDHM-UHFFFAOYSA-N > C34H24O22 > 784.5412 > 784.075922452 > 18 > 69.69719938253397 > 0 > 14 > 0 > 0 > 14-{3,4,5,11,16,17,18-heptahydroxy-8,14-dioxo-9,13-dioxatricyclo[13.3.1.0²,⁷]nonadeca-1(18),2,4,6,15(19),16-hexaen-10-yl}-2,3,4,7,8,9,19-heptahydroxy-13,16-dioxatetracyclo[13.3.1.0⁵,¹⁸.0⁶,¹¹]nonadeca-1(18),2,4,6,8,10-hexaene-12,17-dione > 2.22 > 1.6173501493333333 > -2.22 > 0 > 7 > 0 > 7.7734947337868165 > 7.310111358124781 > -4.3457255310122 > 388.4200000000001 > 177.84360000000004 > 1 > 0 > 4.68e+00 g/l > 14-{3,4,5,11,16,17,18-heptahydroxy-8,14-dioxo-9,13-dioxatricyclo[13.3.1.0²,⁷]nonadeca-1(18),2,4,6,15(19),16-hexaen-10-yl}-2,3,4,7,8,9,19-heptahydroxy-13,16-dioxatetracyclo[13.3.1.0⁵,¹⁸.0⁶,¹¹]nonadeca-1(18),2,4,6,8,10-hexaene-12,17-dione > 0 > FDB002535 > Casuariin $$$$