Mrv1652309042200432D 31 34 0 0 1 0 999 V2000 -0.1007 -1.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5878 -1.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6248 -0.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -0.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4201 -0.3191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8746 -1.0076 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6996 -1.0076 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1541 -0.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8642 0.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3882 1.0906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9493 -0.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9864 -1.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6749 -1.8172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -1.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0304 -2.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6754 -2.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2871 -2.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5438 -2.4569 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8988 -2.9713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0217 -3.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3767 -4.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7897 -4.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9127 -4.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6806 -5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8036 -6.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1586 -6.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2815 -7.3516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0495 -7.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3906 -6.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2677 -5.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3602 -1.6526 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 6 5 1 6 0 0 0 6 7 1 0 0 0 0 7 8 1 1 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 8 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 7 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 1 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 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 2 0 0 0 0 23 30 1 0 0 0 0 18 31 1 0 0 0 0 31 2 1 1 0 0 0 6 31 1 0 0 0 0 M END > NP0183761 > NP-MRD > COC1=CC=C(CC(=O)O[C@@H]2CC(C)=C3[C@@H]([C@H]4OC(=O)C(=C)[C@H]24)C(CO)=CC3=O)C=C1 > InChI=1S/C24H24O7/c1-12-8-18(30-19(27)9-14-4-6-16(29-3)7-5-14)21-13(2)24(28)31-23(21)22-15(11-25)10-17(26)20(12)22/h4-7,10,18,21-23,25H,2,8-9,11H2,1,3H3/t18-,21-,22+,23+/m1/s1 > XOSKEJNNRKYHCC-QQUTXWOLSA-N > C24H24O7 > 424.449 > 424.152203113 > 5 > 55 > 43.17782138961253 > 1 > 1 > 0 > 1 > (3aR,4R,9aS,9bR)-9-(hydroxymethyl)-6-methyl-3-methylidene-2,7-dioxo-2H,3H,3aH,4H,5H,7H,9aH,9bH-azuleno[4,5-b]furan-4-yl 2-(4-methoxyphenyl)acetate > 2.1000528446666675 > 1 > 4 > 0 > 15.670434887579148 > 13.00061001551311 > -2.7605641572173 > 99.13000000000001 > 112.2017 > 6 > 1 > (3aR,4R,9aS,9bR)-9-(hydroxymethyl)-6-methyl-3-methylidene-2,7-dioxo-3aH,4H,5H,9aH,9bH-azuleno[4,5-b]furan-4-yl (4-methoxyphenyl)acetate > 0 > NP0183761 > (3ar,4r,9as,9br)-9-(hydroxymethyl)-6-methyl-3-methylidene-2,7-dioxo-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl 2-(4-methoxyphenyl)acetate $$$$