Mrv1533004191517522D 28 31 0 0 0 0 999 V2000 1.6253 2.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0234 2.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4216 1.8791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5919 2.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9779 3.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3761 2.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4671 0.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 1.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7716 1.3989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 2.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0761 1.9822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6669 2.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0811 0.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6322 0.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8883 0.0943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 -0.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5248 -1.0937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1266 -0.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -0.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6829 0.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3485 -0.1947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5279 -0.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9769 -0.7237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3551 0.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 1.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4008 1.5944 0.0000 C 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 4 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 2 0 0 0 0 12 14 1 0 0 0 0 9 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 9 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 2 27 1 0 0 0 0 22 27 1 0 0 0 0 27 28 1 0 0 0 0 M END > NP0222424 > NP-MRD > CC1CC(OC(C)=O)C2(COC(C)=O)C3(CO3)C(=O)CCC22OC(=O)CC12C > InChI=1S/C20H26O8/c1-11-7-15(27-13(3)22)18(9-25-12(2)21)19(10-26-19)14(23)5-6-20(18)17(11,4)8-16(24)28-20/h11,15H,5-10H2,1-4H3 > SOVMOAUIQZAWBW-UHFFFAOYSA-N > C20H26O8 > 394.42 > 394.162767797 > 5 > 54 > 39.18422969025005 > 1 > 0 > 0 > 1 > [6-(acetyloxy)-4,10b-dimethyl-2,8-dioxo-decahydrospiro[naphtho[4a,4-b]furan-7,2'-oxirane]-6a-yl]methyl acetate > 1.25 > 0.6502516650000001 > -3.07 > 0 > 4 > 0 > 16.46758987375626 > -4.262460503139229 > 108.5 > 92.6184 > 5 > 1 > 3.39e-01 g/l > 6-(acetyloxy)-4,10b-dimethyl-2,8-dioxo-hexahydrospiro[naphtho[4a,4-b]furan-7,2'-oxirane]-6a-ylmethyl acetate > 0 > NP0222424 > 6-(acetyloxy)-3a,4-dimethyl-2,8-dioxo-hexahydrospiro[naphtho[4a,4-b]furan-7,2'-oxiran]-6a-ylmethyl acetate $$$$