CDK 1030232203 39 43 0 0 0 0 0 0 0 0999 V2000 2.8579 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.2375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1434 -2.4750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7144 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.8875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8579 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.7125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0000 -2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -4.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7144 -4.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7144 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -4.9500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0000 -3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -5.3625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8579 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0165 -6.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -7.0849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8108 -7.0849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7309 -7.8696 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5559 -7.8696 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2460 -8.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0408 -8.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 3 2 1 0 0 0 0 4 2 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 1 0 0 0 4 8 1 0 0 0 0 9 4 1 0 0 0 0 4 10 1 1 0 0 0 5 11 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 16 9 1 0 0 0 0 11 17 2 0 0 0 0 13 18 1 0 0 0 0 19 15 1 1 0 0 0 20 16 1 0 0 0 0 16 21 1 1 0 0 0 22 19 1 0 0 0 0 20 23 1 1 0 0 0 20 24 1 0 0 0 0 25 22 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 1 0 0 0 24 28 2 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 29 33 1 0 0 0 0 31 34 1 0 0 0 0 31 35 1 0 0 0 0 36 34 1 0 0 0 0 37 35 1 0 0 0 0 36 38 1 1 0 0 0 37 39 1 6 0 0 0 9 11 1 1 0 0 0 16 19 1 0 0 0 0 25 24 1 1 0 0 0 30 31 1 0 0 0 0 36 37 1 0 0 0 0 M END > CHEBI:227810 > Spiroterreusnoid D > 2 > methyl (2'S,4R,4'aR,4'bS,5R,5'S,6'aS,10'aS,10'bS,12'aS)-5'-hydroxy-2',4,4'b,5,7',7',10'a,12'a-octamethyl-12'-methylidene-1',4',6'-trioxospiro[1,3-dioxolane-2,8'-5,6a,9,10,10b,11-hexahydro-4aH-naphtho[1,2-h]isochromene]-2'-carboxylate > C30H42O9 > 546.657 > 546.28288 > 0 > O=C1[C@](OC(=O)[C@H]2[C@]1(C(=C)C[C@H]3[C@]4([C@@H](C(C5(O[C@H](C)[C@H](O5)C)CC4)(C)C)C([C@H]([C@]23C)O)=O)C)C)(C(=O)OC)C > InChI=1S/C30H42O9/c1-14-13-17-26(6)11-12-30(37-15(2)16(3)38-30)25(4,5)19(26)18(31)21(32)28(17,8)20-22(33)39-29(9,24(35)36-10)23(34)27(14,20)7/h15-17,19-21,32H,1,11-13H2,2-10H3/t15-,16-,17+,19-,20+,21-,26+,27-,28+,29+/m1/s1 > NLUPEKNVASDPQD-IWSJKUOZSA-N $$$$