Mrv1652309092202342D 38 42 0 0 1 0 999 V2000 -1.1840 0.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8731 1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0559 1.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4505 0.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1396 0.1547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2677 1.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7741 0.3804 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4254 0.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1228 -0.1260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2804 -0.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0511 -1.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.5264 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7608 -2.3510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3853 -1.0201 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3258 -1.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -0.2441 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7451 0.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6368 0.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3565 1.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4489 0.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7292 -0.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5414 -0.6798 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2611 0.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0732 -0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8853 -0.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1656 -0.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9777 -1.1154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6338 -1.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3473 -2.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3497 -2.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8217 -1.4557 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2898 -2.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 -1.9412 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6656 -1.7960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1974 -1.1653 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3795 2.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1967 1.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0686 2.8729 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 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 6 0 0 0 7 9 1 6 0 0 0 7 10 1 0 0 0 0 10 11 2 0 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 1 0 0 0 14 16 1 0 0 0 0 10 16 1 0 0 0 0 16 17 1 6 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 6 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 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 1 0 0 0 0 28 31 1 0 0 0 0 22 31 1 0 0 0 0 31 32 1 6 0 0 0 32 33 1 0 0 0 0 33 34 1 1 0 0 0 35 34 1 1 0 0 0 21 35 1 0 0 0 0 33 35 1 0 0 0 0 14 35 1 0 0 0 0 2 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 M END > NP0276444 > NP-MRD > CC(CC(=O)C[C@](C)(O)C1=C[C@@H](O)[C@@]2(C)[C@@]34O[C@@H]3C[C@H]3C(C)(C)C(=O)CC[C@]3(C)C4=CC(=O)[C@]12C)C(O)=O > InChI=1S/C30H40O8/c1-15(24(35)36)10-16(31)14-27(5,37)19-12-22(34)29(7)28(19,6)21(33)11-18-26(4)9-8-20(32)25(2,3)17(26)13-23-30(18,29)38-23/h11-12,15,17,22-23,34,37H,8-10,13-14H2,1-7H3,(H,35,36)/t15?,17-,22+,23+,26-,27-,28-,29+,30-/m0/s1 > DYPIHYCSZZORMA-SDCCCUSDSA-N > C30H40O8 > 528.642 > 528.272318248 > 8 > 78 > 56.2825774187359 > 1 > 3 > 0 > 0 > (6S)-6-hydroxy-6-[(1R,3R,5R,10S,14R,17R,18S)-17-hydroxy-6,6,10,14,18-pentamethyl-7,13-dioxo-2-oxapentacyclo[9.7.0.0^{1,3}.0^{5,10}.0^{14,18}]octadeca-11,15-dien-15-yl]-2-methyl-4-oxoheptanoic acid > 2.6899855463333333 > 1 > 5 > -1 > 13.888755952517773 > 4.00714330036789 > -3.139033949829207 > 141.49999999999997 > 139.0297 > 6 > 0 > (6S)-6-hydroxy-6-[(1R,3R,5R,10S,14R,17R,18S)-17-hydroxy-6,6,10,14,18-pentamethyl-7,13-dioxo-2-oxapentacyclo[9.7.0.0^{1,3}.0^{5,10}.0^{14,18}]octadeca-11,15-dien-15-yl]-2-methyl-4-oxoheptanoic acid > 0 > NP0276444 > (6s)-6-hydroxy-6-[(1r,3r,5r,10s,14r,17r,18s)-17-hydroxy-6,6,10,14,18-pentamethyl-7,13-dioxo-2-oxapentacyclo[9.7.0.0¹,³.0⁵,¹⁰.0¹⁴,¹⁸]octadeca-11,15-dien-15-yl]-2-methyl-4-oxoheptanoic acid $$$$