Mrv0541 10281312162D 41 45 0 0 0 0 999 V2000 -1.3450 -0.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5624 -1.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9231 -0.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3577 -1.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7182 -0.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9355 -1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2338 -1.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8755 -2.1634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0935 -0.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7679 -0.0895 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5706 0.2524 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8388 -0.8814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0836 -0.3953 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6315 -1.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9209 -1.8746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8702 1.0319 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6829 1.1639 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8962 -0.2634 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1960 0.5162 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4077 -1.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5483 0.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2853 0.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0729 -0.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8885 0.1277 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7067 0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3398 -0.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2219 -1.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2228 -1.8580 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4322 -2.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2316 -2.9039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8421 -1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8326 -0.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8201 -0.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5302 -1.6429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8128 -2.4341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3462 1.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2264 1.9837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3271 1.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0174 0.6416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 1 2 0 0 0 0 4 2 2 0 0 0 0 5 3 1 0 0 0 0 6 4 1 0 0 0 0 6 5 2 0 0 0 0 7 1 1 0 0 0 0 2 1 1 0 0 0 0 8 7 2 0 0 0 0 9 2 1 0 0 0 0 9 8 1 0 0 0 0 7 10 1 0 0 0 0 12 11 1 0 0 0 0 13 11 1 0 0 0 0 15 13 1 0 0 0 0 15 14 1 0 0 0 0 11 10 1 1 0 0 0 15 16 2 0 0 0 0 17 12 1 0 0 0 0 14 12 1 0 0 0 0 19 14 1 0 0 0 0 20 19 1 0 0 0 0 20 18 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 6 0 0 0 25 27 1 0 0 0 0 21 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 12 36 1 1 0 0 0 14 34 1 1 0 0 0 19 24 1 6 0 0 0 29 37 1 1 0 0 0 21 27 2 0 0 0 0 29 21 1 0 0 0 0 32 33 2 0 0 0 0 17 38 1 6 0 0 0 17 18 1 0 0 0 0 18 39 1 6 0 0 0 18 40 1 0 0 0 0 20 41 1 1 0 0 0 M END > CHEBI:68737 > chaetoglobosin R > A cytochalasan alkaloid found in Chaetomium globosum.( Compound class : cytochalasan alkaloid) > 3 > (3S,3aR,4S,5S,6S,6aR,7E,10S,11E,13R,15E,17aR)-5,6,13-trihydroxy-3-(1H-indol-3-ylmethyl)-4,5,10,12-tetramethyl-2,3,3a,4,5,6,6a,9,10,13-decahydro-1H-cyclotrideca[d]isoindole-1,14,17-trione > C32H38N2O6 > 546.65390 > 546.27299 > 0 > C[C@H]1[C@H]2[C@H](Cc3c[nH]c4ccccc34)NC(=O)[C@@]22[C@@H](\C=C\C[C@H](C)\C=C(C)\[C@@H](O)C(=O)\C=C\C2=O)[C@H](O)[C@@]1(C)O > InChI=1S/C32H38N2O6/c1-17-8-7-10-22-29(38)31(4,40)19(3)27-24(15-20-16-33-23-11-6-5-9-21(20)23)34-30(39)32(22,27)26(36)13-12-25(35)28(37)18(2)14-17/h5-7,9-14,16-17,19,22,24,27-29,33,37-38,40H,8,15H2,1-4H3,(H,34,39)/b10-7+,13-12+,18-14+/t17-,19-,22-,24-,27-,28+,29-,31-,32+/m0/s1 > GXXPQGPTEVHUTJ-NOQRJRBPSA-N > 10509030 > 15497948 $$$$