Mrv1652309122217172D 26 28 0 0 1 0 999 V2000 6.5873 -0.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8211 -0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7029 0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1731 -0.5861 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4069 -0.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -0.7908 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8772 -1.6073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6434 -1.9132 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3865 -2.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6482 -2.8619 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4318 -3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1545 -3.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3964 -3.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5146 -4.6648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5772 -3.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9162 -3.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2682 -3.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5907 -2.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -1.6801 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5122 -1.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7363 -0.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0505 -0.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0182 0.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4025 -0.9061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2914 -1.4026 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0576 -1.7084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 4 2 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 6 0 0 0 7 8 1 0 0 0 0 8 9 1 1 0 0 0 8 10 1 0 0 0 0 10 11 1 1 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 19 24 1 6 0 0 0 8 25 1 0 0 0 0 4 25 1 0 0 0 0 25 26 1 6 0 0 0 M END > NP0330183 > NP-MRD > C[C@H]1CC(=O)\C=C(C)/C[C@@H]2OC(=O)C(=C2)[C@@H]2C[C@H]([C@H](O)[C@@]1(O)O2)C(C)=C > InChI=1S/C20H26O6/c1-10(2)15-9-17-16-8-14(25-19(16)23)6-11(3)5-13(21)7-12(4)20(24,26-17)18(15)22/h5,8,12,14-15,17-18,22,24H,1,6-7,9H2,2-4H3/b11-5-/t12-,14-,15-,17-,18-,20-/m0/s1 > RLSAJLXIRCIICU-QWULXYHMSA-N > C20H26O6 > 362.422 > 362.172938557 > 5 > 52 > 37.47159474832448 > 1 > 2 > 0 > 1 > (1S,5S,7Z,11S,12S,13S,14S)-12,13-dihydroxy-7,11-dimethyl-14-(prop-1-en-2-yl)-4,16-dioxatricyclo[10.3.1.1^{2,5}]heptadeca-2(17),7-diene-3,9-dione > 2.3051771506666663 > 0 > 3 > 0 > 13.07191504634513 > 10.911723180704346 > -3.684908647258699 > 93.06 > 95.99899999999998 > 1 > 1 > (1S,5S,7Z,11S,12S,13S,14S)-12,13-dihydroxy-7,11-dimethyl-14-(prop-1-en-2-yl)-4,16-dioxatricyclo[10.3.1.1^{2,5}]heptadeca-2(17),7-diene-3,9-dione > 0 > NP0330183 > (1s,5s,7z,11s,12s,13s,14s)-12,13-dihydroxy-7,11-dimethyl-14-(prop-1-en-2-yl)-4,16-dioxatricyclo[10.3.1.1²,⁵]heptadeca-2(17),7-diene-3,9-dione $$$$