Mrv2104 06072104242D 53 58 0 0 0 0 999 V2000 -6.2609 1.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9754 1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9754 0.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2609 0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5465 0.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5465 1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 1.7606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1175 0.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1175 1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4031 1.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6886 2.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4031 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6886 1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9741 1.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9741 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4031 0.1105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6899 1.7605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2609 -0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2597 2.9981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1176 -1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1176 -1.9520 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4031 -2.3645 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6886 -1.9520 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6886 -1.1270 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4031 -0.7145 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9741 -0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9741 -2.3645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4031 -3.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -2.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -3.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2609 -3.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9754 -3.6020 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.9754 -4.4270 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.2609 -4.8395 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.5464 -4.4270 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.5464 -3.6020 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.8319 -4.8396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2609 -5.6646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6898 -3.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6899 -4.8395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4984 -6.3791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9109 -7.0936 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.4984 -7.8080 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.6733 -7.8080 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.2609 -7.0936 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.6734 -6.3791 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.4359 -7.0935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2608 -8.5225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9109 -8.5225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7359 -7.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1483 -7.8080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 1 6 2 0 0 0 0 7 6 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 7 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 14 15 2 0 0 0 0 15 16 1 0 0 0 0 12 16 2 0 0 0 0 8 17 2 0 0 0 0 9 18 1 0 0 0 0 2 19 1 0 0 0 0 4 20 1 0 0 0 0 16 21 1 0 0 0 0 27 18 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 25 29 1 1 0 0 0 24 30 1 6 0 0 0 23 31 1 1 0 0 0 31 32 1 0 0 0 0 38 32 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 6 0 0 0 34 41 1 6 0 0 0 35 42 1 1 0 0 0 48 40 1 1 0 0 0 43 44 1 0 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 43 48 1 0 0 0 0 47 49 1 6 0 0 0 46 50 1 1 0 0 0 45 51 1 6 0 0 0 44 52 1 1 0 0 0 52 53 1 0 0 0 0 M END > PHUB000682 > phytohub > C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC=C(O)C=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H]1O > InChI=1/C33H40O20/c1-10-19(38)29(52-32-25(44)23(42)20(39)16(8-34)50-32)27(46)31(48-10)47-9-17-21(40)24(43)26(45)33(51-17)53-30-22(41)18-14(37)6-13(36)7-15(18)49-28(30)11-2-4-12(35)5-3-11/h2-7,10,16-17,19-21,23-27,29,31-40,42-46H,8-9H2,1H3/t10-,16+,17+,19-,20+,21+,23-,24-,25+,26+,27+,29+,31+,32-,33-/s2 > MFIXKYXSBNIMPX-DXMPZTCONA-N > C33H40O20 > 756.663 > 756.211293688 > 20 > 93 > -0.94274275330555 > 71.56301519656986 > 0 > 12 > 0 > 0 > 3-{[(2S,3R,4S,5S,6R)-6-({[(2R,3R,4R,5S,6S)-3,5-dihydroxy-6-methyl-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one > -0.59 > -2.336031298999999 > -1.93 > 1 > -1 > 6 > -1 > 7.869677146102628 > 6.37234752867248 > -3.678621634502947 > 324.44 > 170.57750000000001 > 9 > 0 > 8.88e+00 g/l > 3-{[(2S,3R,4S,5S,6R)-6-({[(2R,3R,4R,5S,6S)-3,5-dihydroxy-6-methyl-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one > 0 $$$$