Ketcher 03011808442D 1 1.00000 0.00000 0 39 43 0 1 0 999 V2000 12.9815 -10.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9815 -9.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7625 -8.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5870 -11.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1870 -10.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 -10.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 -9.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1555 -8.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 -8.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 -11.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8426 -11.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4255 -12.1762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5885 -9.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5885 -10.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3267 -10.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0606 -10.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3267 -11.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9815 -8.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2905 -8.0620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2905 -7.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4871 -6.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4871 -5.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2411 -5.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0423 -5.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0423 -6.6644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7356 -5.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2411 -4.5035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6589 -5.4084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7692 -7.1279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7409 -8.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5303 -12.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8811 -13.0722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4100 -12.6728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0311 -4.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5042 -10.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5042 -9.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 -9.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2182 -8.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1566 -7.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 6 0 0 5 4 1 6 0 0 1 5 1 0 0 0 5 6 1 0 0 0 8 7 1 0 0 0 2 8 1 0 0 0 7 9 1 6 0 0 6 10 1 1 0 0 5 11 1 0 0 0 11 12 2 0 0 0 3 13 1 0 0 0 14 13 2 0 0 0 1 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 15 17 1 0 0 0 2 18 1 1 0 0 18 19 1 0 0 0 20 19 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 24 23 1 0 0 0 25 24 1 0 0 0 20 25 1 0 0 0 24 26 1 1 0 0 23 27 1 6 0 0 22 28 1 6 0 0 21 29 1 1 0 0 3 30 1 0 0 0 1 31 1 1 0 0 31 32 1 0 0 0 31 33 2 0 0 0 27 34 1 0 0 0 35 6 1 0 0 0 6 7 1 0 0 0 7 36 1 0 0 0 36 37 1 0 0 0 35 37 1 0 0 0 36 38 1 1 0 0 20 39 1 6 0 0 M END > CHEBI:52549 > sordarin > An antifungal metabolite of Sordaria araneosa that inhibits protein synthesis. It has a tetracyclic diterpene glycoside structure. > 3 > sordarin B; Antibiotic SL-2266 > (1R,3aR,4S,4aR,7R,7aR,8aS)-8a-{[(6-deoxy-4-O-methyl-beta-D-altropyranosyl)oxy]methyl}-4-formyl-7-methyl-3-(propan-2-yl)-4,4a,5,6,7,7a,8,8a-octahydro-1,4-methano-s-indacene-3a(1H)-carboxylic acid > C27H40O8 > 492.603 > 492.27232 > 0 > [C@@]12([C@]3([C@](C[C@@]1([C@]4([H])CC[C@H]([C@]4(C3)[H])C)C=O)(C=C2C(C)C)[H])CO[C@]5([C@H]([C@@H]([C@@H]([C@H](O5)C)OC)O)O)[H])C(O)=O > InChI=1S/C27H40O8/c1-13(2)19-8-16-9-25(11-28)18-7-6-14(3)17(18)10-26(16,27(19,25)24(31)32)12-34-23-21(30)20(29)22(33-5)15(4)35-23/h8,11,13-18,20-23,29-30H,6-7,9-10,12H2,1-5H3,(H,31,32)/t14-,15-,16+,17-,18-,20+,21+,22-,23-,25+,26+,27+/m1/s1 > OGGVRVMISBQNMQ-YPBSLCSMSA-N > 11076-17-8 > 11076-17-8 $$$$