Mrv1533004241513512D 30 35 0 0 0 0 999 V2000 4.4891 -2.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6649 -2.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.8180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2216 -1.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5239 -0.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8873 -0.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1915 -0.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6871 0.1181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5118 0.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0445 -0.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 -1.2974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6645 -1.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1514 -1.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3981 -1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8082 -1.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -1.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4593 -2.2100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7051 -0.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2883 -1.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -2.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7282 0.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0774 -0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5207 0.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0811 0.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9933 0.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3561 -0.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9906 -1.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 4 14 1 0 0 0 0 7 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 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 22 23 1 0 0 0 0 23 24 1 0 0 0 0 18 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 7 29 1 0 0 0 0 18 29 1 0 0 0 0 26 30 1 0 0 0 0 20 30 1 0 0 0 0 M END > NP0283754 > NP-MRD > CC(O)C1=CCC23OCCN(C)CC12CC(O)C12OC4(O)CCC1(C)C(CC=C32)C4 > InChI=1S/C24H35NO5/c1-15(26)17-6-7-23-18-5-4-16-12-22(28)9-8-20(16,2)24(18,30-22)19(27)13-21(17,23)14-25(3)10-11-29-23/h5-6,15-16,19,26-28H,4,7-14H2,1-3H3 > ZKCSFQZJDZSMCH-UHFFFAOYSA-N > C24H35NO5 > 417.546 > 417.251523231 > 6 > 65 > 44.95180137789296 > 1 > 3 > 0 > 1 > 22-(1-hydroxyethyl)-6,16-dimethyl-10,19-dioxa-16-azahexacyclo[12.5.3.1⁵,⁹.0¹,¹⁴.0²,¹¹.0⁶,¹¹]tricosa-2,21-diene-9,12-diol > 1.85 > 0.3787372193333317 > -2.59 > 0 > 6 > 1 > 13.839503979342709 > 12.023206830944204 > 8.314564668358535 > 82.39000000000001 > 114.1292 > 1 > 1 > 1.06e+00 g/l > 22-(1-hydroxyethyl)-6,16-dimethyl-10,19-dioxa-16-azahexacyclo[12.5.3.1⁵,⁹.0¹,¹⁴.0²,¹¹.0⁶,¹¹]tricosa-2,21-diene-9,12-diol > 0 > NP0283754 > 22-(1-hydroxyethyl)-6,16-dimethyl-10,19-dioxa-16-azahexacyclo[12.5.3.1⁵,⁹.0¹,¹⁴.0²,¹¹.0⁶,¹¹]tricosa-2,21-diene-9,12-diol $$$$