Mrv1652309092202232D 50 58 0 0 1 0 999 V2000 -1.2335 1.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 0.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1563 -0.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7293 -0.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3826 -1.5068 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0259 -2.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.7311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3755 -2.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9595 -2.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6166 -3.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1243 -4.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4516 -5.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2711 -5.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7633 -4.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -3.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9283 -3.0721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -2.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0176 -1.6378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3547 -1.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0168 -2.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8041 -2.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7532 -3.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4473 -3.6088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1284 -2.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6816 -2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 -1.9170 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3215 -2.8276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7129 -3.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9877 -1.0585 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6765 -0.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2563 0.1463 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2746 1.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0295 1.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5442 0.7170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1954 -0.0680 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0546 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6746 -0.5388 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5523 -0.4643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 0.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3753 -1.3647 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5312 -2.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7992 -1.4627 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2796 -0.9223 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9194 -1.6708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5021 -2.3781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3281 -2.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2445 -0.2565 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6542 0.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5294 0.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3182 -1.1495 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 6 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 10 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 16 22 1 0 0 0 0 22 23 2 0 0 0 0 5 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 1 0 0 0 27 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 1 0 0 0 3 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 6 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 35 34 1 6 0 0 0 31 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 6 0 0 0 38 39 1 0 0 0 0 37 40 1 0 0 0 0 40 41 1 1 0 0 0 42 41 1 1 0 0 0 29 42 1 0 0 0 0 43 42 1 1 0 0 0 35 43 1 0 0 0 0 43 44 1 0 0 0 0 40 44 1 0 0 0 0 44 45 1 6 0 0 0 45 46 1 0 0 0 0 31 47 1 0 0 0 0 47 48 1 6 0 0 0 48 49 1 0 0 0 0 50 47 1 1 0 0 0 5 50 1 0 0 0 0 29 50 1 0 0 0 0 M END > NP0276333 > NP-MRD > CCN1C[C@]2(COC(=O)C3=CC=CC=C3N3C(=O)CC(C)C3=O)CC[C@H](OC)[C@@]34[C@@H]5C[C@H]6[C@H](OC)[C@@H]5[C@@]5(C[C@@H]6OC)OCO[C@]5([C@@H](OC)[C@H]23)C14 > InChI=1S/C38H50N2O10/c1-7-39-17-35(18-48-33(43)21-10-8-9-11-24(21)40-27(41)14-20(2)32(40)42)13-12-26(45-4)37-23-15-22-25(44-3)16-36(28(23)29(22)46-5)38(34(37)39,50-19-49-36)31(47-6)30(35)37/h8-11,20,22-23,25-26,28-31,34H,7,12-19H2,1-6H3/t20?,22-,23-,25+,26+,28-,29+,30-,31+,34?,35+,36-,37+,38-/m1/s1 > KOWWOODYPWDWOJ-LVBPXUMQSA-N > C38H50N2O10 > 694.822 > 694.346545818 > 10 > 100 > 74.71343125035625 > 1 > 0 > 0 > 0 > [(1S,2R,3R,4S,5R,6S,8R,12S,16S,19S,20R,21S)-14-ethyl-4,6,19,21-tetramethoxy-9,11-dioxa-14-azaheptacyclo[10.7.2.1^{2,5}.0^{1,13}.0^{3,8}.0^{8,12}.0^{16,20}]docosan-16-yl]methyl 2-(3-methyl-2,5-dioxopyrrolidin-1-yl)benzoate > 1.7430221476666632 > 1 > 9 > 1 > 17.060141409353122 > 9.717047268812644 > 122.30000000000003 > 177.95209999999994 > 10 > 0 > [(1S,2R,3R,4S,5R,6S,8R,12S,16S,19S,20R,21S)-14-ethyl-4,6,19,21-tetramethoxy-9,11-dioxa-14-azaheptacyclo[10.7.2.1^{2,5}.0^{1,13}.0^{3,8}.0^{8,12}.0^{16,20}]docosan-16-yl]methyl 2-(3-methyl-2,5-dioxopyrrolidin-1-yl)benzoate > 0 > NP0276333 > elatine $$$$