Mrv1652309082204312D 54 63 0 0 1 0 999 V2000 5.2624 -3.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0251 -2.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2222 -2.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4831 -2.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2814 -1.8105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5834 -1.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4186 -0.5617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8541 -1.8797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3289 -2.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4829 -1.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3171 -2.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5561 -3.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7013 -1.0384 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1051 -0.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5353 -0.8811 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0194 0.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9655 -0.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2544 -1.0648 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9508 -2.1282 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0561 -2.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 -1.7683 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7894 -2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9868 -3.4584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6117 -2.6374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0901 -3.3838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9359 -3.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9291 -1.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7074 -1.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8595 -0.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6822 -0.5300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8638 0.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2333 -0.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 -1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1019 -1.7246 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8770 -1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7542 -0.4368 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6978 0.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9988 0.8245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4631 0.6943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6639 1.4945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0712 2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2033 -0.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7651 -1.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9407 -1.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 -0.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.2131 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0320 -0.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6682 -1.4760 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0446 -1.3496 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6826 -0.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3008 0.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 4 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 6 0 0 0 15 14 1 1 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 17 1 6 0 0 0 13 18 1 0 0 0 0 18 19 1 0 0 0 0 19 8 1 1 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 1 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 29 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 27 34 1 0 0 0 0 21 34 1 0 0 0 0 35 5 1 6 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 2 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 40 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 43 48 1 0 0 0 0 37 48 1 0 0 0 0 37 49 1 0 0 0 0 49 50 1 1 0 0 0 51 50 1 1 0 0 0 3 51 1 0 0 0 0 51 52 1 0 0 0 0 35 52 1 0 0 0 0 52 53 1 1 0 0 0 53 54 1 0 0 0 0 49 54 1 0 0 0 0 M END > NP0260373 > NP-MRD > CON1C(=O)[C@@]2(C[C@H]3[C@H]4CO[C@@H]2C[C@H]4C(CN3C(=O)N2C\C(=C/C)[C@@H]3C[C@H]4OC[C@@H]3[C@@H]2C[C@@]42C(=O)N(OC)C3=CC(OC)=CC=C23)=CC)C2=CC=CC=C12 > InChI=1S/C42H48N4O8/c1-6-23-19-43(34-17-41(36-15-26(23)28(34)21-53-36)30-10-8-9-11-32(30)45(51-4)38(41)47)40(49)44-20-24(7-2)27-16-37-42(18-35(44)29(27)22-54-37)31-13-12-25(50-3)14-33(31)46(52-5)39(42)48/h6-14,26-29,34-37H,15-22H2,1-5H3/b23-6?,24-7+/t26-,27-,28-,29-,34-,35-,36+,37+,41-,42-/m0/s1 > MHMUTCCOVAFTNW-JIXBFFANSA-N > C42H48N4O8 > 736.866 > 736.347214522 > 8 > 102 > 78.62839400186002 > 1 > 0 > 0 > 0 > (1'R,3S,4'S,7'Z,8'R,9'S)-7'-ethylidene-5'-{[(1'R,3S,4'S,8'R,9'S)-7'-ethylidene-1-methoxy-2-oxo-1,2-dihydro-11'-oxa-5'-azaspiro[indole-3,2'-tricyclo[6.3.1.0^{4,9}]dodecane]-5'-yl]carbonyl}-1,6-dimethoxy-1,2-dihydro-11'-oxa-5'-azaspiro[indole-3,2'-tricyclo[6.3.1.0^{4,9}]dodecane]-2-one > 3.030744055333332 > 0 > 10 > 0 > 1.3702913604592044 > 110.32000000000001 > 199.40459999999996 > 3 > 0 > (1'R,3S,4'S,7'Z,8'R,9'S)-7'-ethylidene-5'-{[(1'R,3S,4'S,8'R,9'S)-7'-ethylidene-1-methoxy-2-oxo-11'-oxa-5'-azaspiro[indole-3,2'-tricyclo[6.3.1.0^{4,9}]dodecane]-5'-yl]carbonyl}-1,6-dimethoxy-11'-oxa-5'-azaspiro[indole-3,2'-tricyclo[6.3.1.0^{4,9}]dodecane]-2-one > 0 > NP0260373 > (1'r,3s,4's,7'z,8'r,9's)-7'-ethylidene-5'-{[(1'r,3s,4's,8'r,9's)-7'-ethylidene-1-methoxy-2-oxo-11'-oxa-5'-azaspiro[indole-3,2'-tricyclo[6.3.1.0⁴,⁹]dodecan]-5'-yl]carbonyl}-1,6-dimethoxy-11'-oxa-5'-azaspiro[indole-3,2'-tricyclo[6.3.1.0⁴,⁹]dodecan]-2-one $$$$