Mrv1533004241506032D 32 36 0 0 0 0 999 V2000 4.6168 -5.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7954 -5.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3179 -6.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4965 -5.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1527 -5.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 -4.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8848 -4.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -3.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4516 -4.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9291 -3.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5853 -3.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7639 -3.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2864 -3.8025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5987 -2.3026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8976 -1.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3259 -1.2255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0449 -1.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8267 -1.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9893 -0.5577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4458 -1.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2276 -1.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3902 -0.8393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8467 -2.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6841 -3.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3032 -3.5475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9023 -3.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2832 -2.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5014 -2.9841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8823 -2.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0628 -2.5342 0.0000 C 0 0 0 0 0 0 0 0 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 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 2 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 22 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 19 31 2 0 0 0 0 31 32 1 0 0 0 0 11 32 2 0 0 0 0 17 32 1 0 0 0 0 M END > NP0224049 > NP-MRD > CC1=CCCC(C)(C)C1CC1=C2C(OC3=C2OC2=CC(O)=CC(O)=C2C3=O)=CC(O)=C1O > InChI=1S/C25H24O7/c1-11-5-4-6-25(2,3)14(11)9-13-19-18(10-16(28)21(13)29)32-24-22(30)20-15(27)7-12(26)8-17(20)31-23(19)24/h5,7-8,10,14,26-29H,4,6,9H2,1-3H3 > LONDNVXJGNYQEO-UHFFFAOYSA-N > C25H24O7 > 436.46 > 436.152203113 > 5 > 56 > 45.55911202422102 > 1 > 4 > 0 > 1 > 4,6,13,14-tetrahydroxy-12-[(2,6,6-trimethylcyclohex-2-en-1-yl)methyl]-9,17-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(10),3,5,7,11,13,15-heptaen-2-one > 4.95 > 5.5025671973333345 > -3.81 > 0 > 5 > 0 > 8.279814601372411 > 7.323599968904313 > -2.859194746567793 > 120.36000000000001 > 118.67339999999997 > 2 > 0 > 6.79e-02 g/l > ugonin M > 0 > NP0224049 > ugonin m $$$$