Mrv1652309082204562D 40 43 0 0 1 0 999 V2000 3.1451 -2.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3417 -2.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -3.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 -3.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0589 -4.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2554 -4.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3084 -3.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0688 -3.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7347 -2.9444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6326 -2.5294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.7399 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4105 -1.5527 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9743 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6501 -0.7633 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1674 -1.4060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0862 -0.1611 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2055 0.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9181 1.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8528 1.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5323 2.3612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 3.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7221 3.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1465 3.6514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6875 0.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9342 -0.0142 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7271 -0.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3775 0.2656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7555 -1.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4392 -1.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9801 -1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4725 -0.6980 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7172 -0.3483 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5207 -0.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8446 0.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2117 -0.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9569 -1.1377 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5591 -1.7016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3719 -2.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6952 -2.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9742 -3.0689 0.0000 O 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 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 10 1 1 0 0 0 11 12 1 0 0 0 0 12 13 1 6 0 0 0 12 14 1 0 0 0 0 14 15 1 6 0 0 0 14 16 1 0 0 0 0 16 17 1 6 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 18 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 6 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 31 30 1 1 0 0 0 25 31 1 0 0 0 0 14 31 1 0 0 0 0 16 32 1 0 0 0 0 32 33 1 1 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 11 36 1 0 0 0 0 32 36 1 0 0 0 0 36 37 1 6 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 2 0 0 0 0 M END > NP0260706 > NP-MRD > CCC\C=C\C=C/C(=O)O[C@@H]1[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@H]3CC(COC(C)=O)=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(C)=O > InChI=1S/C32H42O8/c1-8-9-10-11-12-13-26(35)39-29-19(3)31(37)24-14-18(2)27(36)23(24)15-22(17-38-20(4)33)16-25(31)28-30(6,7)32(28,29)40-21(5)34/h10-14,16,19,23-25,28-29,37H,8-9,15,17H2,1-7H3/b11-10+,13-12-/t19-,23+,24-,25+,28-,29-,31+,32-/m1/s1 > AQNPLFNMZANJHM-YJAFVAKHSA-N > C32H42O8 > 554.68 > 554.287968312 > 5 > 82 > 60.48548437188252 > 0 > 1 > 0 > 0 > (1R,2R,6S,10S,11R,13S,14R,15R)-13-(acetyloxy)-8-[(acetyloxy)methyl]-1-hydroxy-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.0^{2,6}.0^{11,13}]pentadeca-3,8-dien-14-yl (2Z,4E)-octa-2,4-dienoate > 4.196883681000001 > 1 > 4 > 0 > 19.17157564611485 > 13.918178622850046 > -3.271983018017604 > 116.20000000000002 > 151.6185 > 11 > 0 > (1R,2R,6S,10S,11R,13S,14R,15R)-13-(acetyloxy)-8-[(acetyloxy)methyl]-1-hydroxy-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.0^{2,6}.0^{11,13}]pentadeca-3,8-dien-14-yl (2Z,4E)-octa-2,4-dienoate > 0 > NP0260706 > (1r,2r,6s,10s,11r,13s,14r,15r)-13-(acetyloxy)-8-[(acetyloxy)methyl]-1-hydroxy-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-14-yl (2z,4e)-octa-2,4-dienoate $$$$