Mrv0541 04261302192D 50 54 0 0 0 0 999 V2000 -5.9518 -1.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6663 -1.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6663 -2.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9518 -2.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2373 -2.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2373 -1.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5229 -1.1196 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 -4.5229 -2.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8084 -2.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8084 -1.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0939 -1.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3794 0.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0939 -0.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3794 -1.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3807 -1.1196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9518 -3.5947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3794 0.9429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9505 0.1179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9505 -1.5321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3807 -3.5946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0952 -4.0072 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -8.0952 -4.8322 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.3807 -5.2447 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.6663 -4.8322 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.6663 -4.0072 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.9518 -5.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8097 -3.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8097 -5.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3807 -6.0697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5241 -4.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8084 -4.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8084 -4.8321 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0939 -5.2446 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3794 -4.8322 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3794 -4.0072 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0939 -3.5946 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0939 -2.7696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -3.5947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5229 -5.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0939 -6.0696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -5.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5228 -8.9275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9353 -8.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5228 -7.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9353 -6.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5228 -6.0696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7603 -8.2131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7603 -6.7841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 7 6 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 7 10 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 13 11 2 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 15 2 0 0 0 0 15 16 1 0 0 0 0 2 17 1 0 0 0 0 4 18 1 0 0 0 0 9 39 1 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 15 21 1 0 0 0 0 27 18 1 1 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 1 0 0 0 25 24 1 0 0 0 0 24 30 1 6 0 0 0 25 26 1 0 0 0 0 25 31 1 1 0 0 0 26 27 1 0 0 0 0 26 28 1 6 0 0 0 29 32 1 0 0 0 0 33 34 1 0 0 0 0 33 38 1 0 0 0 0 34 35 1 0 0 0 0 34 41 1 1 0 0 0 36 35 1 0 0 0 0 35 42 1 6 0 0 0 36 37 1 0 0 0 0 36 43 1 1 0 0 0 37 38 1 0 0 0 0 37 40 1 6 0 0 0 38 39 1 1 0 0 0 41 48 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 45 49 1 0 0 0 0 47 50 2 0 0 0 0 M CHG 1 7 1 M END > CHEM033234 > chemdb > OC[C@H]1O[C@@H](OC2=CC(O)=CC3=C2C=C(O[C@@H]2O[C@H](COC(=O)CC(O)=O)[C@@H](O)[C@H](O)[C@H]2O)C(=[O+]3)C2=CC(O)=C(O)C(O)=C2)[C@H](O)[C@@H](O)[C@@H]1O > InChI=1S/C30H32O20/c31-7-17-22(39)24(41)26(43)29(49-17)47-15-4-10(32)3-14-11(15)5-16(28(46-14)9-1-12(33)21(38)13(34)2-9)48-30-27(44)25(42)23(40)18(50-30)8-45-20(37)6-19(35)36/h1-5,17-18,22-27,29-31,39-44H,6-8H2,(H4-,32,33,34,35,36,38)/p+1/t17-,18-,22-,23-,24+,25+,26-,27-,29-,30-/m1/s1 > KKMPMQKPBOCHRG-YEQKKNNOSA-O > C30H33O20 > 713.571 > 713.156518496 > 18 > 66.2958478476717 > 0 > 12 > 1 > 0 > 3-{[(2S,3R,4S,5S,6R)-6-{[(2-carboxyacetyl)oxy]methyl}-3,4,5-trihydroxyoxan-2-yl]oxy}-7-hydroxy-5-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2-(3,4,5-trihydroxyphenyl)-1λ⁴-chromen-1-ylium > 0.51 > -2.2722 > -2.83 > 1 > 5 > -1 > 6.612828382447817 > 3.291680664959328 > -3.6789695878870257 > 336.19 > 165.87840000000006 > 11 > 0 > 1.10e+00 g/l > 3-{[(2S,3R,4S,5S,6R)-6-{[(2-carboxyacetyl)oxy]methyl}-3,4,5-trihydroxyoxan-2-yl]oxy}-7-hydroxy-5-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2-(3,4,5-trihydroxyphenyl)-1λ⁴-chromen-1-ylium > 0 > Delphinidin 3-(6''-malonylglucoside) 5-glucoside > 104078-08-2 $$$$