11530200 CDK 0512222200 25 28 0 0 0 0 0 0 0 0999 V2000 5.4050 0.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2785 -0.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6397 -0.5434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4503 -3.2099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6499 -2.0262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1566 1.5826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3231 3.0525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0752 -1.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8494 -2.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5556 -1.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 -0.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7349 -0.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0176 -1.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2214 -0.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2629 -2.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5513 0.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0657 0.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9377 -0.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3918 -2.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8906 0.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9586 -1.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6247 1.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3317 1.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9078 2.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0485 2.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 20 1 0 0 0 0 2 13 2 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 5 19 2 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 14 18 2 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 17 20 2 0 0 0 0 17 22 1 0 0 0 0 18 21 1 0 0 0 0 20 23 1 0 0 0 0 22 25 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 M END > CHEBI:191549 > Salvianolic acid G > 2 > 4,5,17-trihydroxy-11-oxo-2-oxatetracyclo[8.7.1.03,8.014,18]octadeca-1(17),3(8),4,6,9,14(18),15-heptaene-12-carboxylic acid > C18H12O7 > 340.287 > 340.05830 > 0 > O1C=2C3=C(CC(C(=O)C3=CC4=C1C(O)=C(O)C=C4)C(O)=O)C=CC2O > InChI=1S/C18H12O7/c19-11-3-2-8-6-9-13-7(5-10(14(9)21)18(23)24)1-4-12(20)17(13)25-16(8)15(11)22/h1-4,6,10,19-20,22H,5H2,(H,23,24) > AMPDZVASNOBSQZ-UHFFFAOYSA-N $$$$