CDK 7/27/12,16:41 45 50 0 0 0 0 0 0 0 0999 V2000 8.1480 -20.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1469 -21.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8648 -22.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -20.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5773 -20.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5775 -21.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2911 -22.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2856 -20.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0040 -20.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0041 -21.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7168 -22.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4341 -21.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4291 -20.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7115 -20.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8606 -19.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -19.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1382 -18.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1446 -19.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 -17.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5679 -18.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2814 -17.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8496 -17.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5667 -16.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2841 -17.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 -16.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9982 -15.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2848 -15.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5672 -15.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4301 -19.6427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7122 -19.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1349 -16.7502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9947 -18.3991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2873 -14.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7137 -15.5179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4341 -20.4548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7198 -20.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8671 -22.9339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2958 -22.9245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7181 -22.9200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1498 -22.0945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8355 -20.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1380 -21.2588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7069 -19.6223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 -19.6415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3767 -19.2126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9 10 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 24 1 0 0 0 0 23 22 1 0 0 0 0 23 24 2 0 0 0 0 10 11 1 0 0 0 0 2 3 2 0 0 0 0 11 12 1 0 0 0 0 5 6 2 0 0 0 0 12 13 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 3 6 1 0 0 0 0 18 29 1 0 0 0 0 13 14 1 0 0 0 0 29 30 1 0 0 0 0 14 9 1 0 0 0 0 22 31 2 0 0 0 0 6 7 1 0 0 0 0 21 32 2 0 0 0 0 4 15 1 0 0 0 0 27 33 1 0 0 0 0 7 10 1 0 0 0 0 26 34 1 0 0 0 0 15 16 1 0 0 0 0 1 35 1 0 0 0 0 16 20 2 0 0 0 0 35 36 1 0 0 0 0 1 2 1 0 0 0 0 3 37 1 0 0 0 0 19 17 2 0 0 0 0 7 38 2 0 0 0 0 9 8 1 0 0 0 0 11 39 1 1 0 0 0 17 18 1 0 0 0 0 12 40 1 6 0 0 0 18 15 2 0 0 0 0 13 41 1 1 0 0 0 19 20 1 0 0 0 0 13 42 1 0 0 0 0 8 5 1 0 0 0 0 14 43 1 1 0 0 0 5 4 1 0 0 0 0 8 44 2 0 0 0 0 4 1 2 0 0 0 0 16 45 1 0 0 0 0 M END > CHEBI:65389 > Alterporriol G and H (Atropisomers) > A natural product found in Stemphylium globuliferum. > 2 > C32H26O13 > 618.54100 > 618.13734 > 0 > COc1cc(O)c2C(=O)C3=C([C@@H](O)[C@](C)(O)[C@H](O)[C@H]3O)C(=O)c2c1-c1c(OC)cc2C(=O)c3cc(C)c(O)cc3C(=O)c2c1O > InChI=1S/C32H26O13/c1-9-5-10-11(6-13(9)33)25(36)17-12(24(10)35)7-15(44-3)20(26(17)37)19-16(45-4)8-14(34)18-21(19)28(39)23-22(27(18)38)29(40)31(42)32(2,43)30(23)41/h5-8,29-31,33-34,37,40-43H,1-4H3/t29-,30+,31+,32-/m0/s1 > WNKYPOGUIDZODB-BVEPWEIPSA-N > 19271717 $$$$