Ketcher 01192110242D 1 1.00000 0.00000 0 51 58 0 1 0 999 V2000 10.6117 -9.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6117 -7.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 -8.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 -7.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8056 -7.2162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2036 -8.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8056 -8.8217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4645 -7.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4645 -8.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3173 -9.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3675 -7.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2204 -7.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2204 -8.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7756 -8.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4746 -9.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1735 -7.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1735 -8.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3173 -10.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2204 -9.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2204 -6.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6592 -4.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5122 -4.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5122 -5.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6592 -6.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6592 -3.0614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3650 -4.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7562 -4.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7562 -5.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9034 -6.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0505 -5.5699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0505 -4.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9034 -4.0649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1978 -4.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7562 -3.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7562 -6.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2947 -4.5164 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5923 -3.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -2.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0973 -3.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3799 -6.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4516 -10.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4516 -11.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3173 -12.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1831 -11.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1831 -10.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5861 -12.0248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0487 -12.0248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3173 -13.0244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9143 -11.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7203 -11.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1828 -5.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14 16 1 0 0 0 17 15 2 0 0 0 12 16 1 0 0 0 13 17 1 0 0 0 10 18 1 6 0 0 3 1 2 0 0 0 1 9 1 0 0 0 8 2 1 0 0 0 2 4 2 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 3 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 13 1 0 0 0 13 19 1 1 0 0 12 11 1 0 0 0 12 20 1 6 0 0 11 8 1 0 0 0 12 13 1 0 0 0 17 14 1 0 0 0 22 26 1 1 0 0 31 33 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 28 1 0 0 0 21 25 1 6 0 0 27 21 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 27 34 1 6 0 0 30 31 1 0 0 0 28 35 1 1 0 0 36 37 1 0 0 0 31 32 1 0 0 0 32 27 1 0 0 0 33 36 1 0 0 0 37 38 2 0 0 0 38 39 1 0 0 0 39 33 2 0 0 0 23 40 1 6 0 0 11 40 1 1 0 0 18 41 1 0 0 0 18 45 2 0 0 0 41 42 2 0 0 0 42 43 1 0 0 0 43 44 2 0 0 0 44 45 1 0 0 0 42 46 1 0 0 0 44 47 1 0 0 0 43 48 1 0 0 0 47 49 1 0 0 0 46 50 1 0 0 0 31 51 1 6 0 0 M END > CHEBI:75988 > teniposide > A furonaphthodioxole that is a synthetic derivative of podophyllotoxin with anti-tumour activity; causes single- and double-stranded breaks in DNA and DNA-protein cross-links and prevents repair by topoisomerase II binding. > 3 > CHEBI:9917 > VM26; VM-26; NSC-122819; NSC 122819; HSDB 6546; 4'-Demethylepipodophyllotoxin-beta-D-thenylidene glucoside; 4'-Demethylepipodophyllotoxin 9-(4,6-O-2-thenylidene-beta-D-glucopyranoside) > (5S,5aR,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl 4,6-O-(thiophen-2-ylmethylidene)-beta-D-glucopyranoside > teniposidum; teniposido; teniposide; teniposide > Vumon > C32H32O13S > 656.660 > 656.15636 > 0 > [H][C@]12COC(=O)[C@]1([H])[C@H](C1=CC(OC)=C(O)C(OC)=C1)C1=C(C=C3OCOC3=C1)[C@H]2O[C@@H]1O[C@]2([H])CO[C@]([H])(O[C@@]2([H])[C@H](O)[C@H]1O)C1=CC=CS1 > InChI=1S/C32H32O13S/c1-37-19-6-13(7-20(38-2)25(19)33)23-14-8-17-18(42-12-41-17)9-15(14)28(16-10-39-30(36)24(16)23)44-32-27(35)26(34)29-21(43-32)11-40-31(45-29)22-4-3-5-46-22/h3-9,16,21,23-24,26-29,31-35H,10-12H2,1-2H3/t16-,21+,23+,24-,26+,27+,28+,29+,31+,32-/m0/s1 > NRUKOCRGYNPUPR-QBPJDGROSA-N > 29767-20-2 > 1417328 > 29767-20-2 > DB00444 > C11153 > D02698 > CPD-16755 > 9TP > Teniposide > 1063066; 11516526; 1329226; 1411642; 1411643; 21430063; 21821840; 22644709; 22771706; 22846410; 23266449; 23466610; 23679827; 23838380; 24969912; 25151861; 25448575; 25899285; 26253377; 27596115; 30409428; 32015321; 32194707 $$$$