Mrv1652309272007252D 23 25 0 0 0 0 999 V2000 9998.8999 9999.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10000.3292 9998.2298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9998.8999 9997.4045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10001.146210000.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10000.5995 9999.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9999.615210000.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9998.9001 9998.2298 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9999.6145 9998.6421 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9999.615310001.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9998.900810000.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9998.9008 9999.8801 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9999.6153 9999.4677 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10000.3298 9999.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10000.329810000.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10000.3286 9997.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9999.6139 9996.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10001.0427 9996.9919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9997.4011 9999.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9996.9162 9999.0547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9997.4011 9998.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9998.1856 9998.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9998.1856 9999.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9997.146110000.5067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 13 14 1 0 0 0 0 7 3 1 1 0 0 0 8 2 1 6 0 0 0 13 5 1 0 0 0 0 13 4 1 0 0 0 0 8 12 1 0 0 0 0 12 6 1 1 0 0 0 11 1 1 6 0 0 0 2 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 18 23 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 7 1 0 0 0 0 11 22 1 0 0 0 0 M END > NP0063485 > NP-MRD > [H][C@@]12[C@H](OC(C)=O)[C@@H](O)C3=C(C(=O)OC3)[C@@]1(C)CCCC2(C)C > InChI=1S/C17H24O5/c1-9(18)22-13-12(19)10-8-21-15(20)11(10)17(4)7-5-6-16(2,3)14(13)17/h12-14,19H,5-8H2,1-4H3/t12-,13+,14-,17+/m0/s1 > NYFWOFCJTJKPJY-QDEZUTFSSA-N > C17H24O5 > 308.374 > 308.162373873 > 3 > 46 > 32.496719557297055 > 1 > 1 > 0 > 1 > (4S,5S,5aS,9aS)-4-hydroxy-6,6,9a-trimethyl-1-oxo-1H,3H,4H,5H,5aH,6H,7H,8H,9H,9aH-naphtho[1,2-c]furan-5-yl acetate > 2.25 > 1.7008661996666663 > -2.56 > 0 > 3 > 0 > 14.031067191480776 > 12.121183372713286 > -3.4838090836769924 > 72.83000000000001 > 79.2336 > 2 > 1 > 8.46e-01 g/l > ugandensolide > 0 > NP0063485 > Ugandensolide $$$$