null CDK 0224162154 null 25 27 0 0 0 0 0 0 0 0999 V2000 8.3536 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6391 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0516 2.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9246 2.3479 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2102 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4957 2.3479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7812 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0668 2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0668 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7812 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 0.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6538 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 2.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 2.3479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 -0.1271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 -0.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0668 3.1729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 3.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9246 3.1729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2266 1.2210 0.0000 O 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 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 7 1 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 14 1 0 0 0 0 18 19 2 0 0 0 0 19 9 1 0 0 0 0 13 20 1 0 0 0 0 20 21 1 0 0 0 0 8 22 1 0 0 0 0 22 23 1 0 0 0 0 4 24 1 1 0 0 0 2 25 1 0 0 0 0 M END > CHEBI:92830 > (2R)-1-[(4,8-dimethoxy-7-furo[2,3-b]quinolinyl)oxy]-3-methylbutane-2,3-diol > 2 > C18H21NO6 > 347.363 > 347.13689 > 0 > CC(C)([C@@H](COC1=C(C2=C(C=C1)C(=C3C=COC3=N2)OC)OC)O)O > InChI=1S/C18H21NO6/c1-18(2,21)13(20)9-25-12-6-5-10-14(16(12)23-4)19-17-11(7-8-24-17)15(10)22-3/h5-8,13,20-21H,9H2,1-4H3/t13-/m1/s1 > FGANMDNHTVJAHL-CYBMUJFWSA-N > LSM-3052 $$$$