Mrv1909 02182022532D 47 52 0 0 0 0 999 V2000 -0.7522 0.6227 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7522 -0.2022 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4667 -0.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4667 1.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1812 0.6227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1812 -0.2022 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8956 1.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6101 0.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0378 1.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8956 -0.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6101 -0.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0672 -1.4217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8876 -1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2232 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3726 -2.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0437 -0.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5286 -1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1812 -1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7522 -1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7522 1.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0378 -0.6147 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6767 -1.8522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0378 -1.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7522 -1.8522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6767 -0.2022 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3911 -0.6147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1931 -2.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -2.7565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6767 0.6227 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.3424 -3.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7522 -2.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3911 -1.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5345 0.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 1.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8201 1.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8201 1.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 1.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5345 2.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3911 1.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1056 -0.2022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1056 0.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9635 0.6227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9635 -0.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9635 2.2727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 1.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5345 3.0977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 3.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9 1 1 0 0 0 0 1 20 1 6 0 0 0 2 1 1 0 0 0 0 2 21 1 0 0 0 0 2 19 1 6 0 0 0 3 2 1 0 0 0 0 1 4 1 0 0 0 0 5 4 1 0 0 0 0 5 7 1 0 0 0 0 6 3 1 0 0 0 0 5 6 1 0 0 0 0 10 6 1 0 0 0 0 6 18 1 1 0 0 0 7 8 1 0 0 0 0 8 11 1 0 0 0 0 29 9 1 0 0 0 0 12 10 1 0 0 0 0 11 10 2 0 0 0 0 14 11 1 0 0 0 0 12 13 1 0 0 0 0 15 13 1 0 0 0 0 13 14 2 0 0 0 0 14 16 1 0 0 0 0 27 15 2 0 0 0 0 16 17 2 0 0 0 0 27 17 1 0 0 0 0 21 25 1 0 0 0 0 21 23 1 1 0 0 0 23 22 2 0 0 0 0 23 24 1 0 0 0 0 24 31 1 0 0 0 0 25 29 1 0 0 0 0 25 26 1 6 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 28 30 1 0 0 0 0 29 39 1 1 0 0 0 33 34 2 0 0 0 0 35 33 1 0 0 0 0 34 42 1 0 0 0 0 34 37 1 0 0 0 0 41 35 1 0 0 0 0 36 35 2 0 0 0 0 36 38 1 0 0 0 0 37 44 1 0 0 0 0 37 38 2 0 0 0 0 38 46 1 0 0 0 0 39 41 1 0 0 0 0 41 40 2 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END > DB00206 > drugbank > [H][C@]12C[C@@H](OC(=O)C3=CC(OC)=C(OC)C(OC)=C3)[C@H](OC)[C@@H](C(=O)OC)[C@@]1([H])C[C@@]1([H])N(CCC3=C1NC1=C3C=CC(OC)=C1)C2 > InChI=1S/C33H40N2O9/c1-38-19-7-8-20-21-9-10-35-16-18-13-27(44-32(36)17-11-25(39-2)30(41-4)26(12-17)40-3)31(42-5)28(33(37)43-6)22(18)15-24(35)29(21)34-23(20)14-19/h7-8,11-12,14,18,22,24,27-28,31,34H,9-10,13,15-16H2,1-6H3/t18-,22+,24-,27-,28+,31+/m1/s1 > QEVHRUUCFGRFIF-MDEJGZGSSA-N > C33H40N2O9 > 608.6787 > 608.273380888 > 8 > 84 > 1.0001777748915863 > 66.05577570100877 > 1 > 1 > 0 > 0 > methyl (1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-(3,4,5-trimethoxybenzoyloxy)-3,13-diazapentacyclo[11.8.0.0^{2,10}.0^{4,9}.0^{15,20}]henicosa-2(10),4(9),5,7-tetraene-19-carboxylate > 4.05 > 3.531495942666668 > -4.73 > 1 > 1 > 6 > 1 > 16.290112706432037 > 7.388997906353941 > 117.78 > 161.41849999999997 > 10 > 0 > 1.13e-02 g/l > methyl (1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-(3,4,5-trimethoxybenzoyloxy)-3,13-diazapentacyclo[11.8.0.0^{2,10}.0^{4,9}.0^{15,20}]henicosa-2(10),4(9),5,7-tetraene-19-carboxylate > 0 > DB00206 > APRD00472 > approved; investigational; withdrawn > Reserpine > (−)-reserpine; (3beta,16beta,17alpha,18beta,20alpha)-11,17-Dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]yohimban-16-carboxylic acid methyl ester; 3,4,5-trimethoxybenzoyl methyl reserpate; Reserpin; Reserpine > Diupres; Hydropres 25 Tab; Hydropres 50 Tab; Novo-reserpine Tab 0.25mg; Renese-R; Reserpine; Ser-AP-ES Tab; Ser-Ap-Es; Serpasil 0.25mg > Apoplon; Hiserpia; Novoreserpine; Reserfia; Serpalan; Serpanray; Serpasil $$$$