Mrv0541 10291310512D 38 42 0 0 0 0 999 V2000 1.8555 -1.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3705 -0.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6995 -2.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2145 -1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8476 -2.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1333 -2.4671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0349 -0.8060 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6480 -0.2539 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3707 -1.5596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3626 -0.6663 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1912 -1.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7433 -2.0864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6481 0.5711 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3625 0.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0769 -0.2539 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0770 0.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 0.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4534 -1.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0439 -1.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -1.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8662 -1.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1241 -2.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2781 -2.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7257 -3.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7915 -0.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5059 -0.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2204 -0.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2204 -1.4913 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9511 -1.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -2.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4612 -2.4391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9336 0.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3624 1.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -3.1108 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 12 21 1 1 0 0 0 14 22 1 1 0 0 0 22 23 1 0 0 0 0 26 24 1 0 0 0 0 27 25 2 0 0 0 0 28 26 1 0 0 0 0 19 29 1 6 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 25 32 1 0 0 0 0 32 33 1 6 0 0 0 27 34 1 0 0 0 0 22 35 2 0 0 0 0 17 36 1 6 0 0 0 28 27 1 0 0 0 0 17 18 1 0 0 0 0 23 24 2 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 26 38 2 0 0 0 0 M END > CHEBI:68740 > prochaetoglobosin II > A cytochalasan alkaloid found in Chaetomium globosum and Chaetomium subaffine. > 3 > (3S,3aR,4S,6aS,7E,10S,11E,15Z,17aS)-3-(1H-indol-3-ylmethyl)-4,5,10,12-tetramethyl-2,3,3a,4,6a,9,10,13-octahydro-1H-cyclotrideca[d]isoindole-1,14,17-trione > C32H36N2O3 > 496.63980 > 496.27259 > 0 > C[C@H]1[C@H]2[C@H](Cc3c[nH]c4ccccc34)NC(=O)[C@@]22[C@H](C=C1C)\C=C\C[C@H](C)\C=C(C)\CC(=O)\C=C/C2=O > InChI=1S/C32H36N2O3/c1-19-8-7-9-24-16-21(3)22(4)30-28(17-23-18-33-27-11-6-5-10-26(23)27)34-31(37)32(24,30)29(36)13-12-25(35)15-20(2)14-19/h5-7,9-14,16,18-19,22,24,28,30,33H,8,15,17H2,1-4H3,(H,34,37)/b9-7+,13-12-,20-14+/t19-,22+,24-,28-,30-,32+/m0/s1 > ZWMGAOFPDWVLLV-WVXRVHBYSA-N > 4831904 > 15497948 $$$$