Mrv0541 05061305222D 25 29 0 0 0 0 999 V2000 5.5403 4.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1579 6.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1732 2.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6289 3.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3498 2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2421 2.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5739 2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0553 5.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3787 3.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2611 3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 3.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8788 5.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 4.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9674 4.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4377 3.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 4.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 4.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7908 4.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3529 3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5256 5.3870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7168 4.5978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3344 6.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9416 3.3385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1586 3.3238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2164 4.7300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 3 2 0 0 0 0 5 3 1 0 0 0 0 7 6 2 0 0 0 0 9 6 1 0 0 0 0 10 4 1 0 0 0 0 11 5 2 0 0 0 0 12 8 2 0 0 0 0 13 8 1 0 0 0 0 14 9 1 0 0 0 0 14 13 2 0 0 0 0 15 10 2 0 0 0 0 15 11 1 0 0 0 0 16 12 1 0 0 0 0 17 15 1 0 0 0 0 17 16 1 0 0 0 0 18 14 1 0 0 0 0 18 16 2 0 0 0 0 19 9 1 0 0 0 0 20 17 2 0 0 0 0 21 1 1 0 0 0 0 21 10 1 0 0 0 0 22 2 1 0 0 0 0 22 12 1 0 0 0 0 23 7 1 0 0 0 0 23 19 1 0 0 0 0 24 11 1 0 0 0 0 24 18 1 0 0 0 0 25 13 1 0 0 0 0 25 19 1 0 0 0 0 M END > CHEM024595 > chemdb > COC1=CC2=C(C3C=COC3O2)C2=C1C(=O)C1=C(OC)C=CC=C1O2 > InChI=1S/C19H14O6/c1-21-10-4-3-5-11-15(10)17(20)16-12(22-2)8-13-14(18(16)24-11)9-6-7-23-19(9)25-13/h3-9,19H,1-2H3 > JKUJKKGMOZDDJV-UHFFFAOYSA-N > C19H14O6 > 338.3109 > 338.07903818 > 5 > 33.60142859632025 > 1 > 0 > 0 > 1 > 11,15-dimethoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1(12),2(9),4,10,14,16,18-heptaen-13-one > 3.07 > 2.5944857470000002 > -4.08 > 0 > 5 > 0 > -4.319533621642467 > 63.22000000000001 > 88.18489999999998 > 2 > 1 > 2.84e-02 g/l > 11,15-dimethoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1(12),2(9),4,10,14,16,18-heptaen-13-one > 0 > O-Methylsterigmatocystin > 17878-69-2 $$$$