CDK 1018121544 28 31 0 0 0 0 0 0 0 0999 V2000 5.5500 -6.6417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8417 -7.0542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5500 -7.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1292 -5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5542 -5.8125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9792 -8.2958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1250 -6.6375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2667 -7.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2667 -7.8792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8458 -5.4000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9750 -9.1208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5542 -8.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5542 -9.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2667 -9.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6833 -9.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4125 -5.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2708 -5.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4083 -7.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 -4.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6917 -7.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9708 -7.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -9.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8375 -7.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 -8.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 -7.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9667 -9.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6794 -10.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 -9.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 6 0 0 0 4 10 1 0 0 0 0 5 1 1 0 0 0 0 6 9 1 0 0 0 0 7 2 1 0 0 0 0 8 1 1 0 0 0 0 9 8 1 6 0 0 0 10 5 1 0 0 0 0 11 6 1 0 0 0 0 12 9 1 0 0 0 0 13 12 2 0 0 0 0 14 11 1 0 0 0 0 15 11 1 0 0 0 0 16 4 2 0 0 0 0 5 17 1 6 0 0 0 7 18 1 6 0 0 0 10 19 1 6 0 0 0 20 6 1 0 0 0 0 6 21 1 6 0 0 0 22 15 1 0 0 0 0 23 12 1 0 0 0 0 24 20 1 0 0 0 0 2 25 1 1 0 0 0 11 26 1 1 0 0 0 3 2 1 0 0 0 0 7 4 1 0 0 0 0 14 13 1 0 0 0 0 24 22 1 0 0 0 0 15 27 1 0 0 0 0 2 1 1 0 0 0 0 15 28 1 0 0 0 0 M END > CHEBI:70284 > Epoxypholamin D, (rel)- > A natural product found in Paraconiothyrium species. > 2 > C22H34O4 > 362.50300 > 362.24571 > 0 > [H][C@]12O[C@@]1(C[C@H]1C(C)=CC[C@@]3([H])C(C)(C)CCC[C@]13C)[C@@H](O)[C@@H](O)C(=C)[C@H]2O > InChI=1S/C22H34O4/c1-12-7-8-15-20(3,4)9-6-10-21(15,5)14(12)11-22-18(25)16(23)13(2)17(24)19(22)26-22/h7,14-19,23-25H,2,6,8-11H2,1,3-5H3/t14-,15-,16-,17+,18-,19+,21+,22-/m0/s1 > LVMIFHFLFLKUHJ-NGJQIILRSA-N > 21114274 $$$$