Mrv1909 02212019122D 51 58 0 0 0 0 999 V2000 -0.3468 0.2834 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0595 0.6962 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7750 0.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3468 -0.5422 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0595 -0.9549 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0787 2.7603 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3468 1.9347 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7888 3.1730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3468 2.7603 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3632 3.1730 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3632 1.5218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0595 1.5218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0815 1.9347 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0595 -1.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 2.7603 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4375 -0.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4933 0.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4933 -0.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0595 -3.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9191 -0.1293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2116 3.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4375 0.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 1.9374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -3.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3468 -3.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2061 0.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2061 -0.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -2.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3468 -2.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 2.9253 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7915 1.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9905 0.5394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9905 -0.7981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4748 -0.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2116 3.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6907 -1.5824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4748 3.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9932 4.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0595 3.1730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3632 3.9987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0595 -4.2547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3632 -3.4317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4933 -3.4317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3632 -4.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4933 -4.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2587 -1.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2587 1.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0732 3.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0787 1.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 6 1 0 0 0 0 5 1 1 0 0 0 0 6 5 1 0 0 0 0 7 14 1 0 0 0 0 8 13 1 0 0 0 0 9 7 1 0 0 0 0 10 8 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 2 13 1 1 0 0 0 14 12 1 0 0 0 0 6 15 1 6 0 0 0 16 24 1 0 0 0 0 17 5 1 0 0 0 0 18 3 1 0 0 0 0 19 4 1 0 0 0 0 20 26 2 0 0 0 0 21 23 1 0 0 0 0 16 22 1 6 0 0 0 23 1 1 0 0 0 0 24 32 1 0 0 0 0 25 29 2 0 0 0 0 26 30 1 0 0 0 0 27 18 2 0 0 0 0 28 19 2 0 0 0 0 29 15 1 0 0 0 0 30 15 2 0 0 0 0 31 22 1 0 0 0 0 32 14 1 0 0 0 0 33 27 1 0 0 0 0 34 28 1 0 0 0 0 35 33 1 0 0 0 0 36 22 2 0 0 0 0 37 17 2 0 0 0 0 38 31 1 0 0 0 0 39 36 1 0 0 0 0 10 40 1 6 0 0 0 11 41 1 1 0 0 0 42 20 1 0 0 0 0 43 26 1 0 0 0 0 44 25 1 0 0 0 0 45 43 1 0 0 0 0 46 44 1 0 0 0 0 5 47 1 1 0 0 0 1 48 1 6 0 0 0 8 49 1 6 0 0 0 7 50 1 1 0 0 0 14 51 1 6 0 0 0 21 17 1 0 0 0 0 3 4 2 0 0 0 0 25 20 1 0 0 0 0 28 27 1 0 0 0 0 11 7 1 0 0 0 0 35 34 1 0 0 0 0 16 9 1 0 0 0 0 38 39 2 0 0 0 0 M END > DB00444 > drugbank > [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@]1([H])O[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 > C32H32O13S > 656.654 > 656.1563618 > 12 > 78 > -0.004661592367721025 > 64.82932697959106 > 0 > 3 > 0 > 0 > (10R,11R,15R,16S)-16-{[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-(thiophen-2-yl)-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl]oxy}-10-(4-hydroxy-3,5-dimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0^{3,7}.0^{11,15}]hexadeca-1,3(7),8-trien-12-one > 2.78 > 2.784029192333334 > -4.04 > 1 > 0 > 8 > 0 > 12.275460152375853 > 9.329948671524686 > -3.685728856351058 > 160.82999999999998 > 155.60950000000003 > 6 > 0 > 5.98e-02 g/l > (5Z,7E)-deca-5,7,9-trien-2-one > 0 > DB00444 > APRD00649 > approved > Teniposide > 4'-demethylepipodophyllotoxin 9-(4,6-O-(R)-2-thenylidene-beta-D-glucopyranoside); Epidophyllotoxin; Teniposid; Téniposide; Teniposide; Teniposido; Teniposidum > Teniposide; Vumon > Bang Lai $$$$