75528854 CDK 1019211303 25 26 0 0 0 0 0 0 0 0999 V2000 6.7058 0.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5623 -1.0397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1199 1.4639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5623 1.4353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.0596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9926 -0.6272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2781 -1.8647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7058 -0.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4202 -1.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1347 -0.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9913 -1.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8492 -1.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2768 -0.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5636 -0.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2768 0.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8479 0.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8479 -0.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5623 0.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1104 0.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1104 -1.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2781 -1.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3629 -0.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3629 0.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4102 1.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6531 -1.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 3 19 1 0 0 0 0 3 24 1 0 0 0 0 4 18 2 0 0 0 0 5 22 1 0 0 0 0 5 25 1 0 0 0 0 6 21 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 14 21 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 19 23 2 0 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 M END > CHEBI:181002 > 7-(5,7-Dimethoxy-4-oxochromen-2-yl)-6-hydroxyheptanoic acid > 2 > 7-(5,7-dimethoxy-4-oxochromen-2-yl)-6-hydroxyheptanoic acid > C18H22O7 > 350.367 > 350.13655 > 0 > OC(CCCCC(O)=O)CC=1OC2=C(C(=O)C1)C(OC)=CC(OC)=C2 > InChI=1S/C18H22O7/c1-23-12-9-15(24-2)18-14(20)8-13(25-16(18)10-12)7-11(19)5-3-4-6-17(21)22/h8-11,19H,3-7H2,1-2H3,(H,21,22) > CRHUZHVITSVUHQ-UHFFFAOYSA-N $$$$