Mrv0541 10281311562D 40 44 0 0 0 0 999 V2000 0.7441 -2.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4008 -3.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2687 -1.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4179 -3.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5499 -1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8932 -2.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5607 -2.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7221 -3.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0053 -3.6335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0974 -1.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9569 -1.8526 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8027 -1.6440 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9000 -2.6443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2046 -2.3645 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6469 -2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8076 -3.7964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2227 -0.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0448 -0.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0266 -2.3646 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4468 -1.6441 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3662 -3.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -1.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9788 -1.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2324 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0383 -2.4579 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8328 -2.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4126 -2.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1515 -3.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0644 -4.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2476 -4.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9201 -5.1806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7582 -3.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8475 -3.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8383 -3.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4451 -3.6655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2194 -1.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5537 -4.9706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8095 -0.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4649 -0.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8286 -0.9622 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 2 0 0 0 0 21 27 2 0 0 0 0 29 21 1 0 0 0 0 32 33 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 40 1 1 0 0 0 M END > CHEBI:68813 > chaetoglobosin G > A cytochalasan alkaloid found in Chaetomium globosum. > 3 > (3S,3aR,6S,6aR,7E,10S,11E,17aR)-6-hydroxy-3-(1H-indol-3-ylmethyl)-4,5,10,12-tetramethyl-3,3a,6,6a,9,10,15,16-octahydro-1H-cyclotrideca[d]isoindole-1,13,14,17(2H)-tetrone > C32H36N2O5 > 528.63860 > 528.26242 > 0 > C[C@H]1C\C=C\[C@H]2[C@H](O)C(C)=C(C)[C@H]3[C@H](Cc4c[nH]c5ccccc45)NC(=O)[C@@]23C(=O)CCC(=O)C(=O)\C(C)=C\1 > InChI=1S/C32H36N2O5/c1-17-8-7-10-23-30(38)20(4)19(3)28-25(15-21-16-33-24-11-6-5-9-22(21)24)34-31(39)32(23,28)27(36)13-12-26(35)29(37)18(2)14-17/h5-7,9-11,14,16-17,23,25,28,30,33,38H,8,12-13,15H2,1-4H3,(H,34,39)/b10-7+,18-14+/t17-,23-,25-,28-,30+,32+/m0/s1 > COZBDBUQXIMMKP-RWFPWACCSA-N > 65773-98-0 > 736489 > 65773-98-0 > c6147 $$$$