Mrv1533004201506532D 27 29 0 0 0 0 999 V2000 -0.0908 -3.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -3.1575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5586 -2.0774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3769 -0.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2467 -0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0263 -0.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6499 -0.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4295 -0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0531 0.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8718 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2218 0.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6195 1.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8972 0.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1177 1.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 0.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.8931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0908 0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6887 0.6231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8446 -2.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3045 -2.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3847 -1.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4683 -2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 -3.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.2377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5328 -3.9677 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 2 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 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 11 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 9 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 7 19 1 0 0 0 0 19 20 2 0 0 0 0 5 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M END > NP0201430 > NP-MRD > CC(=O)OC(CC1=CC2=C(OC1=O)C=C1OC=CC1=C2)C(C)(C)OC(C)=O > InChI=1S/C20H20O7/c1-11(21)25-18(20(3,4)27-12(2)22)9-15-8-14-7-13-5-6-24-16(13)10-17(14)26-19(15)23/h5-8,10,18H,9H2,1-4H3 > CRCYUDOXNBBJNS-UHFFFAOYSA-N > C20H20O7 > 372.373 > 372.120902984 > 3 > 47 > 37.04684283110246 > 1 > 0 > 0 > 1 > 3-(acetyloxy)-2-methyl-4-{7-oxo-7H-furo[3,2-g]chromen-6-yl}butan-2-yl acetate > 3.51 > 2.2949911253333344 > -4.29 > 1 > 3 > 0 > -2.8925374861554753 > 92.04000000000002 > 94.59899999999998 > 7 > 1 > 1.92e-02 g/l > 3-(acetyloxy)-2-methyl-4-{7-oxofuro[3,2-g]chromen-6-yl}butan-2-yl acetate > 0 > NP0201430 > 3-(acetyloxy)-2-methyl-4-{7-oxofuro[3,2-g]chromen-6-yl}butan-2-yl acetate $$$$