11979494 Mrv1572009161513372D 122136 0 0 1 0 999 V2000 4.7749 15.6403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7749 8.0968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3576 14.7536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3576 7.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9164 7.1778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9164 14.7212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8792 3.4304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8792 10.9738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 4.1219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 11.6654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 11.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3589 5.9726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3589 13.5161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 3.4977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8066 10.4362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8066 1.8414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3589 4.3226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3589 11.8661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3399 10.4449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3399 1.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6206 12.5499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6206 3.9551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7440 12.7786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7440 4.1838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7440 2.8559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7440 11.4509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3399 5.1898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3399 13.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3968 15.4596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3968 6.8648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2545 15.4265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2545 6.8318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8352 7.6732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8352 16.2681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7867 14.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7867 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 14.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 6.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 5.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 13.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0722 6.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0722 14.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7867 13.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7867 5.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9592 8.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9592 15.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0722 13.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0722 5.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1091 7.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1091 14.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2155 5.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2155 13.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7999 12.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7999 4.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3215 13.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3214 5.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 11.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 4.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3148 12.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3148 4.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 13.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2155 4.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2155 12.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 5.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0496 11.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0496 3.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0496 12.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0496 3.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7970 4.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7970 12.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6445 5.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 11.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 4.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6445 13.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7970 2.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7970 11.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5345 3.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5345 12.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5345 3.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5345 11.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0296 10.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0296 3.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6445 12.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6445 4.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3367 11.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3367 2.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8066 5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8066 13.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3367 4.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3367 12.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2490 12.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2490 4.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2490 11.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2490 2.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9634 12.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9634 3.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9634 11.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9634 3.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5258 5.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5258 14.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0969 5.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0969 14.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6445 10.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3589 6.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3589 14.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6445 3.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1065 6.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1065 15.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5353 6.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5353 15.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2254 12.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2254 3.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8257 15.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8257 6.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0733 12.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0733 4.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4064 7.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4064 16.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9641 6.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9641 15.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5544 16.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5544 8.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 46 1 0 0 0 0 1 50 1 0 0 0 0 2 45 1 0 0 0 0 2 49 1 0 0 0 0 3 42 1 0 0 0 0 4 41 1 0 0 0 0 5 49 2 0 0 0 0 6 50 2 0 0 0 0 7 58 1 0 0 0 0 7 82 1 0 0 0 0 8 57 1 0 0 0 0 8 81 1 0 0 0 0 9 60 1 0 0 0 0 9 82 1 0 0 0 0 10 59 1 0 0 0 0 10 81 1 0 0 0 0 11 72 1 0 0 0 0 11103 1 0 0 0 0 12 71 1 0 0 0 0 12104 1 0 0 0 0 13 74 1 0 0 0 0 13105 1 0 0 0 0 14 73 1 0 0 0 0 14106 1 0 0 0 0 15 76 1 0 0 0 0 16 75 1 0 0 0 0 17 84 1 0 0 0 0 17116 1 0 0 0 0 18 83 1 0 0 0 0 18115 1 0 0 0 0 19 85 1 0 0 0 0 20 86 1 0 0 0 0 21 90 1 0 0 0 0 22 89 1 0 0 0 0 23 95 1 0 0 0 0 23111 1 0 0 0 0 24 96 1 0 0 0 0 24112 1 0 0 0 0 25 98 1 0 0 0 0 25112 1 0 0 0 0 26 97 1 0 0 0 0 26111 1 0 0 0 0 27 89 2 0 0 0 0 28 90 2 0 0 0 0 29108 1 0 0 0 0 29118 1 0 0 0 0 30107 1 0 0 0 0 30117 1 0 0 0 0 31110 1 0 0 0 0 31120 1 0 0 0 0 32109 1 0 0 0 0 32119 1 0 0 0 0 33114 1 0 0 0 0 33122 1 0 0 0 0 34113 1 0 0 0 0 34121 1 0 0 0 0 35 37 1 0 0 0 0 35 42 1 0 0 0 0 35 46 1 0 0 0 0 36 38 1 0 0 0 0 36 41 1 0 0 0 0 36 45 1 0 0 0 0 37 40 1 0 0 0 0 37 50 1 0 0 0 0 38 39 1 0 0 0 0 38 49 1 0 0 0 0 39 44 1 0 0 0 0 39 51 1 0 0 0 0 40 43 1 0 0 0 0 40 52 1 0 0 0 0 41 48 1 0 0 0 0 42 47 1 0 0 0 0 43 47 1 0 0 0 0 43 53 2 0 0 0 0 44 48 1 0 0 0 0 44 54 2 0 0 0 0 47 55 2 0 0 0 0 48 56 2 0 0 0 0 51 62 2 0 0 0 0 51 64 1 0 0 0 0 52 61 2 0 0 0 0 52 63 1 0 0 0 0 53 57 1 0 0 0 0 54 58 1 0 0 0 0 55 59 1 0 0 0 0 56 60 1 0 0 0 0 57 59 2 0 0 0 0 58 60 2 0 0 0 0 61 74 1 0 0 0 0 62 73 1 0 0 0 0 63 72 2 0 0 0 0 64 71 2 0 0 0 0 65 67 1 0 0 0 0 65 76 1 0 0 0 0 65 85 1 0 0 0 0 66 68 1 0 0 0 0 66 75 1 0 0 0 0 66 86 1 0 0 0 0 67 70 1 0 0 0 0 67 90 1 0 0 0 0 68 69 1 0 0 0 0 68 89 1 0 0 0 0 69 77 1 0 0 0 0 69 87 1 0 0 0 0 70 78 1 0 0 0 0 70 88 1 0 0 0 0 71 84 1 0 0 0 0 72 83 1 0 0 0 0 73 84 2 0 0 0 0 74 83 2 0 0 0 0 75 79 1 0 0 0 0 76 80 1 0 0 0 0 77 79 1 0 0 0 0 77 92 2 0 0 0 0 78 80 1 0 0 0 0 78 91 2 0 0 0 0 79 94 2 0 0 0 0 80 93 2 0 0 0 0 87 99 2 0 0 0 0 87101 1 0 0 0 0 88100 2 0 0 0 0 88102 1 0 0 0 0 91 95 1 0 0 0 0 92 96 1 0 0 0 0 93 97 1 0 0 0 0 94 98 1 0 0 0 0 95 97 2 0 0 0 0 96 98 2 0 0 0 0 99109 1 0 0 0 0 100110 1 0 0 0 0 101107 2 0 0 0 0 102108 2 0 0 0 0 107114 1 0 0 0 0 108113 1 0 0 0 0 109114 2 0 0 0 0 110113 2 0 0 0 0 M END > DB09094 > drugbank > COC1=CC(=CC(OC)=C1OC)C1C2C(COC2=O)C(O)C2=CC3=C(OCO3)C=C12.COC1=CC(=CC(OC)=C1OC)C1C2C(COC2=O)C(O)C2=CC3=C(OCO3)C=C12.COC1=CC(=CC(OC)=C1OC)C1C(C(CO)C(O)C2=CC3=C(OCO3)C=C12)C(O)=O.COC1=CC(=CC(OC)=C1OC)C1C(C(CO)C(O)C2=CC3=C(OCO3)C=C12)C(O)=O > InChI=1S/2C22H24O9.2C22H22O8/c2*1-27-16-4-10(5-17(28-2)21(16)29-3)18-11-6-14-15(31-9-30-14)7-12(11)20(24)13(8-23)19(18)22(25)26;2*1-25-16-4-10(5-17(26-2)21(16)27-3)18-11-6-14-15(30-9-29-14)7-12(11)20(23)13-8-28-22(24)19(13)18/h2*4-7,13,18-20,23-24H,8-9H2,1-3H3,(H,25,26);2*4-7,13,18-20,23H,8-9H2,1-3H3 > KOUZYZCESNTXJO-UHFFFAOYSA-N > C88H92O34 > 1693.67 > 1692.547000042 > 9 > 214 > 43.463211453419675 > 0 > 3 > 0 > 0 > bis(16-hydroxy-10-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one); bis(8-hydroxy-7-(hydroxymethyl)-5-(3,4,5-trimethoxyphenyl)-2H,5H,6H,7H,8H-naphtho[2,3-d][1,3]dioxole-6-carboxylic acid) > 1.35 > 0.9583271446666664 > -3.01 > 1 > 18 > -1 > 14.027037993596995 > 3.5599616732594757 > -2.6470008380486503 > 123.91000000000001 > 107.3972 > 20 > 0 > 4.27e-01 g/l > bis(8-hydroxy-7-(hydroxymethyl)-5-(3,4,5-trimethoxyphenyl)-2H,5H,6H,7H,8H-naphtho[2,3-d][1,3]dioxole-6-carboxylic acid); bis(picropodophyllin) > 0 > DB09094 > approved > Podophyllin > Podofillina; Podophyllum (resin); Podophyllum resin > Canthacur-PS; Cantharidin 1% / Podophyllum Resin 5% / Salicylic Acid 30%; Cantharone Plus; Podocon 25; Podofilm Liq 250mg/ml; Podophyllum Resin; Verban Ont $$$$