Mrv1533004241502432D 31 33 0 0 0 0 999 V2000 1.0374 1.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6824 0.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4504 0.8844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5595 -0.2328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2045 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -0.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6538 -0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4581 -0.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1031 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4611 -1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4611 -2.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1031 -3.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4581 -3.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6538 -3.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6538 -4.5817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9394 -4.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9394 -5.8192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2249 -4.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -3.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9112 -4.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0815 -3.8746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2045 -3.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8465 -2.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0619 -2.5704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0619 -1.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8465 -1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2654 -2.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6538 0.7758 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 4 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 4 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 23 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 27 28 2 0 0 0 0 27 29 1 0 0 0 0 5 29 1 0 0 0 0 23 29 1 0 0 0 0 11 30 1 0 0 0 0 7 31 1 0 0 0 0 M END > NP0188579 > NP-MRD > CC(=O)OC1CC(C)=CCCC(C)=CCC(OC(C)=O)C2(C)OC2C2OC(=O)C(=C)C12 > InChI=1S/C24H32O7/c1-13-8-7-9-14(2)12-18(28-16(4)25)20-15(3)23(27)30-21(20)22-24(6,31-22)19(11-10-13)29-17(5)26/h9-10,18-22H,3,7-8,11-12H2,1-2,4-6H3 > NYMQSPKXPCCZKY-UHFFFAOYSA-N > C24H32O7 > 432.513 > 432.21480337 > 4 > 63 > 46.44527237769695 > 1 > 0 > 0 > 1 > 14-(acetyloxy)-4,8,12-trimethyl-16-methylidene-17-oxo-3,18-dioxatricyclo[13.3.0.0²,⁴]octadeca-7,11-dien-5-yl acetate > 3.50 > 3.1931922869999996 > -4.72 > 0 > 3 > 0 > 19.29075093739655 > -4.2604085653218 > 91.43 > 113.59069999999998 > 4 > 1 > 8.34e-03 g/l > 14-(acetyloxy)-4,8,12-trimethyl-16-methylidene-17-oxo-3,18-dioxatricyclo[13.3.0.0²,⁴]octadeca-7,11-dien-5-yl acetate > 0 > NP0188579 > 5-(acetyloxy)-4,8,12-trimethyl-16-methylidene-17-oxo-3,18-dioxatricyclo[13.3.0.0²,⁴]octadeca-7,11-dien-14-yl acetate $$$$