5288826 oechem 40 - 06162011203 d 44 0 1 0 0 0 0 0999 V2000型-1.9930 -0.4740 1.2005 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7826 -2.5168 -0.2218 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 1.8421 0.5579 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1777 -0.0101 0.4474 N 0 0 2 0 0 0 0 0 0 0 0 0 0.3699 -0.7149 0.6616 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2913 -1.3046 -0.4170 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3441 -0.2023 -0.7640 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9377 -1.4750 0.9848 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1988 -0.3907 1.9201 C 0 0 0 0 0 0 0 0 0 0 0 0-0.2516 0.5302 0.1205 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6887 1.1052 -1.3279 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4315 0.4754 1.6126 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3384 1.4306 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3631 -2.5067 -0.0924 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5066 -1.8183 -1.5971 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5672 0.6306 0.5136 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7155 -2.3492 -1.4425 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3733 0.7916 0.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4184 2.5415 -1.1246 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 - 1.72170.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7382 2.6936 -0.6541 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8278 -2.1759 -0.0118 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0029 -0.6035 -1.5465 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8451 -2.0128 1.9373 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5366 -1.3335 2.3712 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5899 0.1174 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5474 0.9596 -2.4075 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.9680 -1.2194 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1271 1.5205 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 3.0801 0.4584 2.4975 H0 0 0 0 0 0 0 -1.0772 -3.5067 0.2593 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9601 -1.7947 -2.5831 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.7505 -2.3109 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 1.8479 0.0287 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 0.4055 -0.6472 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0444 0.7352 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 3.2824 -1.8043 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3121 3.5638 -0.9645 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1557 -2.6446 0.6672 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8483 1.0686 1.1031 H 0 0 0 0 0 0 0 0 0 0 0 0 18 1 0 0 0 0 1 16 1 0 0 0 0 2 14 1 0 0 0 0 2 39 1 0 0 0 0 3 20 1 0 0 0 0 3 40 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 22 1 0 0 0 0 7 11 1 0 0 0 0 7 23 1 0 0 0 0 8 14 1 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 19 1 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 20 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 M END >
DB00295 >
beplay体育安全吗drugbank >
PUBCHEM >
https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/BQJCRHHNABKAKU-KBQPJGBKSA-N/SDF?record_type=3d >
[H] [C@@] 12 oc3 = C (O) C = CC4 = C3 (C@@) 11 ccn (C) [C@] ([H]) (C4) [C@] 1 ([H]) C = C [C@@H] 2 O >
InChI = 1 s / C17H19NO3 c1-18-7-6-17-10-3-5-13 (20) 16 (17) 21-15-12 (19) 4-2-9 (14 (15) 17) 8 (10) 18 / h2-5,年级,13日,16日19-20H, 6-8H2, 1 h3 / t10 - 11 +, 13 - 16 - 17——/ mo / s1 >
BQJCRHHNABKAKU-KBQPJGBKSA-N >
C17H19NO3 >
285.3377 >
285.136493479 >
4 >
40 >
0.9921065862958437 >
29.94138097535341 >
1 >
2 >
0 >
1 >
13(1、5 r, r, 14年代,17 r) 4-methyl-12-oxa-4-azapentacyclo[9.6.1.0 ^{1, 13} 0 ^{5、17}0 ^{7日18}]octadeca-7(18), 8日,10日15-tetraene-10, 14-diol >
0.99 >
0.8952108197005768 >
-1.45 >
0 >
1 >
5 >
1 >
13.783109642505979 >
10.255609777844809 >
9.121584985349962 >
52.93 >
80.12240000000001 >
0 >
1 >
1.02e+01 g/l >
磷酸地塞米松>
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