Mrv2104 03102314232D 52 57 0 0 0 0 999 V2000 -2.2203 -2.0290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2203 -1.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9348 -0.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9348 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6493 0.4460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2203 0.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5059 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5059 -0.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7914 -1.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0769 -0.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6375 -1.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7914 0.4460 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 -0.0769 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6375 0.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0665 0.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0665 1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7808 1.6834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6375 1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 2.5085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.4415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.2665 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6375 -3.6790 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3520 -3.2665 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3520 -2.4415 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6375 -2.0290 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0665 -2.0290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6375 -4.5039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7914 -3.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7914 -4.5039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0665 -3.6790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2204 -4.5039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9348 -4.9164 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9348 -5.7415 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2204 -6.1539 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5059 -5.7415 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5059 -4.9165 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7914 -6.1541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2204 -6.9790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6493 -6.1539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6493 -4.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3637 -4.9165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7889 -0.6471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7889 -1.9819 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5735 -1.7270 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5735 -0.9021 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2410 -0.4171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -2.2119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5339 -2.7666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 27 11 1 1 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 22 27 1 0 0 0 0 26 28 1 6 0 0 0 24 29 1 1 0 0 0 23 30 1 1 0 0 0 30 31 1 0 0 0 0 25 32 1 1 0 0 0 38 31 1 1 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 33 38 1 0 0 0 0 37 39 1 6 0 0 0 36 40 1 1 0 0 0 35 41 1 6 0 0 0 34 42 1 1 0 0 0 42 43 1 0 0 0 0 52 28 1 1 0 0 0 44 45 1 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 44 48 1 0 0 0 0 48 49 1 1 0 0 0 47 50 1 6 0 0 0 46 51 1 1 0 0 0 45 52 1 0 0 0 0 M CHG 1 12 1 M END > PHUB002693 > phytohub > OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O)C=C(O)C=C4[O+]=C3C3=CC=C(O)C(O)=C3)[C@H](OCC3O[C@@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O > InChI=1/C32H38O20/c33-7-18-21(38)24(41)27(44)31(51-18)47-9-20-22(39)25(42)29(46-8-19-23(40)26(43)30(45)49-19)32(52-20)50-17-6-12-14(36)4-11(34)5-16(12)48-28(17)10-1-2-13(35)15(37)3-10/h1-6,18-27,29-33,38-45H,7-9H2,(H3-,34,35,36,37)/p+1/t18-,19?,20-,21-,22+,23+,24+,25+,26-,27-,29-,30-,31-,32-/s2 > NAGIWHJSMHJSTH-RQGLMVIFNA-O > C32H39O20 > 743.643 > 743.202920076 > 20 > 91 > -0.15721776897563267 > 70.76268866802286 > 0 > 13 > 1 > 0 > 3-{[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-3-{[(3R,4R,5R)-3,4,5-trihydroxyoxolan-2-yl]methoxy}oxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-1lambda4-chromen-1-ylium > -0.34 > -3.1739000000000024 > -2.41 > 1 > 0 > 6 > 0 > 7.457904452825665 > 6.3883222032186415 > -3.6832698945292663 > 331.51000000000005 > 175.12160000000006 > 10 > 0 > 3.05e+00 g/l > 3-{[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-3-{[(3R,4R,5R)-3,4,5-trihydroxyoxolan-2-yl]methoxy}oxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-1lambda4-chromen-1-ylium > 0 $$$$