2-[(3,4-dihydroxyphenyl)carbonyloxy]-4,6-dihydroxybenzoate CDK 2/12/10,15:26 22 23 0 0 0 0 0 0 0 0999 V2000 18.3981 -8.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3981 -7.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6836 -7.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9692 -7.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9692 -8.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6836 -8.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2560 -9.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9705 -9.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9705 -8.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2560 -8.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5416 -8.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5416 -9.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8271 -8.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1126 -8.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1126 -9.5251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2560 -7.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6850 -8.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2560 -10.7626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2547 -7.0501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9705 -7.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5416 -7.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6836 -6.2251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 6 1 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 1 1 0 0 0 0 1 2 1 0 0 0 0 14 15 2 0 0 0 0 2 3 2 0 0 0 0 10 16 1 0 0 0 0 3 4 1 0 0 0 0 9 17 1 0 0 0 0 4 5 2 0 0 0 0 7 18 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 4 19 1 0 0 0 0 8 9 2 0 0 0 0 16 20 1 0 0 0 0 9 10 1 0 0 0 0 16 21 2 0 0 0 0 3 22 1 0 0 0 0 M CHG 1 20 -1 M END > CHEBI:57628 > 2-(3,4-dihydroxybenzoyloxy)-4,6-dihydroxybenzoate > A hydroxy monocarboxylic acid anion that is the conjugate base of 2-(3,4-dihydroxybenzoyloxy)-4,6-dihydroxybenzoic acid. > 3 > 2-Protocatechoylphloroglucinolcarboxylate; 2-(3,4-dihydroxybenzoyloxy)-4,6-dihydroxybenzoate anion; 2-(3,4-dihydroxybenzoyloxy)-4,6-dihydroxybenzoate > 2-(3,4-dihydroxybenzoyloxy)-4,6-dihydroxybenzoate > C14H9O8 > 305.21650 > 305.03029 > -1 > Oc1cc(O)c(C([O-])=O)c(OC(=O)c2ccc(O)c(O)c2)c1 > InChI=1S/C14H10O8/c15-7-4-10(18)12(13(19)20)11(5-7)22-14(21)6-1-2-8(16)9(17)3-6/h1-5,15-18H,(H,19,20)/p-1 > GRXIELRCPYIEQI-UHFFFAOYSA-M $$$$