Mrv0541 02241212092D 35 38 0 0 0 0 999 V2000 3.4100 -3.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6955 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6955 -4.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -5.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1245 -4.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1245 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8389 -3.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5534 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5534 -4.8850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2679 -3.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9823 -2.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2679 -2.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9823 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6968 -3.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6968 -2.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2679 -5.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4113 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9823 -4.8850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6968 -5.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4113 -4.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1257 -3.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8402 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5547 -3.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1258 -5.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8402 -4.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5547 -5.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2692 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2692 -4.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2679 -6.1225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6968 -6.1225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4113 -2.4100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9823 -1.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5534 -2.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8402 -5.7100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5547 -2.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 1 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 12 10 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 11 15 1 0 0 0 0 9 16 1 0 0 0 0 16 13 1 0 0 0 0 14 17 1 0 0 0 0 13 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 17 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 20 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 23 27 1 0 0 0 0 27 28 1 0 0 0 0 28 26 1 0 0 0 0 16 29 2 0 0 0 0 19 30 2 0 0 0 0 15 31 1 0 0 0 0 11 32 2 0 0 0 0 12 33 1 0 0 0 0 25 34 1 0 0 0 0 23 35 1 0 0 0 0 M END > T3D3667 > t3db > CC1C2C(CC3=CC=CC=C3)NC(=O)C22OC(=O)\C=C\C(O)CCCC(C)C\C=C\C2C(O)C1=C > InChI=1S/C29H37NO5/c1-18-9-7-13-22(31)15-16-25(32)35-29-23(14-8-10-18)27(33)20(3)19(2)26(29)24(30-28(29)34)17-21-11-5-4-6-12-21/h4-6,8,11-12,14-16,18-19,22-24,26-27,31,33H,3,7,9-10,13,17H2,1-2H3,(H,30,34)/b14-8+,16-15+ > GBOGMAARMMDZGR-LFKALUBKSA-N > C29H37NO5 > 479.6078 > 479.267173299 > 4 > 52.61321070042851 > 1 > 3 > 0 > 0 > 16-benzyl-5,13-dihydroxy-9,15-dimethyl-14-methylidene-2H,5H,6H,7H,8H,9H,10H,13H,14H,15H,15aH,16H,17H,18H,18bH-oxacyclotetradeca[3,2-e]isoindole-2,18-dione > 4.05 > 4.082356843333333 > -4.89 > 0 > 4 > 0 > 14.162264371801953 > 13.110296765877077 > -2.8716115820565564 > 95.86 > 136.41699999999997 > 2 > 1 > 6.14e-03 g/l > cytochalasen-B > 0 > T3D3667 > Cytochalasin B > 14930-96-2 > (3E,5S,9R,11E,12aS,13S,15S,15aS,16S,18aS)-16-Benzyl-5,13-dihydroxy-9,15-dimethyl-14-methylene-6,7,8,9,10,12a,13,14,15,15a,16,17-dodecahydro-2H-oxacyclotetradecino[2,3-d]isoindole-2,18(5H)-dione; (7S,13E,16R,20R,21E)-7,20-Dihydroxy-16-methyl-10-phenyl-24-oxo[14]cytochalasa-6(12),13,21-triene-1,23-dione; (E,E)-16-Benzyl-6,7,8,9,10,12a,13,14,15,15a,16,17-dodecahydro-5,13-dihydroxy-9,15-dimethyl-14-methylene-2H-oxacyclotetradec[2,3-d]isoindole-2,18(5H)-dione > Organic Compound; Amine; Ether; Amide; Ester; Mycotoxin; Fungal Toxin; Natural Compound $$$$