Mrv0541 02241212192D 50 54 0 0 0 0 999 V2000 -3.5357 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2502 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2502 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5357 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8212 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8212 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 -1.2375 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 -2.1068 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3923 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3923 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6778 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0366 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6778 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0366 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9647 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5357 -3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0366 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4656 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4656 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3923 -4.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3923 -4.9500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6778 -5.3625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0366 -4.9500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0366 -4.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6778 -3.7125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6778 -2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 -3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6778 -6.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 -5.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 -6.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9647 -3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6791 -4.1250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.6791 -4.9500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.9647 -5.3625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2502 -4.9500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2502 -4.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5357 -5.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3936 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3936 -5.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9647 -6.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9659 -4.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2515 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8225 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1081 -4.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2515 -2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8225 -2.8875 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 28 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 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 1 0 0 0 25 24 1 0 0 0 0 24 31 1 6 0 0 0 25 26 1 0 0 0 0 25 32 1 1 0 0 0 26 27 1 0 0 0 0 26 29 1 6 0 0 0 27 28 1 1 0 0 0 30 33 1 0 0 0 0 39 18 1 1 0 0 0 34 35 1 0 0 0 0 34 39 1 0 0 0 0 35 36 1 0 0 0 0 35 41 1 1 0 0 0 37 36 1 0 0 0 0 36 42 1 6 0 0 0 37 38 1 0 0 0 0 37 43 1 1 0 0 0 38 39 1 0 0 0 0 38 40 1 6 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 > CHEM023958 > chemdb > OC[C@H]1O[C@@H](OC2=CC3=C(C=C(O)C=C3O[C@@H]3O[C@H](COC(=O)CC(O)=O)[C@@H](O)[C@H](O)[C@H]3O)[O+]=C2C2=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)30(49-17)48-16-5-11-14(46-28(16)9-1-12(33)21(38)13(34)2-9)3-10(32)4-15(11)47-29-27(44)25(42)23(40)18(50-29)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 > SQHCKWQREIIDPL-YEQKKNNOSA-O > C30H33O20 > 713.571 > 713.156518496 > 18 > 66.45171643026379 > 0 > 12 > 1 > 0 > 5-{[(2S,3R,4S,5S,6R)-6-{[(2-carboxyacetyl)oxy]methyl}-3,4,5-trihydroxyoxan-2-yl]oxy}-7-hydroxy-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2-(3,4,5-trihydroxyphenyl)-1λ⁴-chromen-1-ylium > 0.50 > -2.2722 > -2.84 > 1 > 5 > -1 > 6.612842715187576 > 3.32404757735744 > -3.678966004708503 > 336.19 > 165.87840000000006 > 11 > 0 > 1.08e+00 g/l > 5-{[(2S,3R,4S,5S,6R)-6-{[(2-carboxyacetyl)oxy]methyl}-3,4,5-trihydroxyoxan-2-yl]oxy}-7-hydroxy-3-{[(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-glucoside 5-(6''-malonylglucoside) > 221350-33-0 $$$$