Mrv2104 06072104242D 53 58 0 0 0 0 999 V2000 -7.1203 2.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8347 2.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8347 1.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1203 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4058 1.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4058 2.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6913 2.9336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6913 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9769 1.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9769 2.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2624 2.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5479 4.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2624 3.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5479 2.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8335 2.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8335 3.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6913 0.4585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1203 0.4585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 4.1711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5492 2.9336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9253 -5.6688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9193 -6.4938 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.2018 -6.9011 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.4904 -6.4835 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.4964 -5.6585 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.2138 -5.2512 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.7849 -5.2408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7729 -6.8908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1958 -7.7261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6307 -6.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6248 -7.7365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0945 -1.9543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8289 -2.3301 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.8707 -3.1541 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.1780 -3.6022 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.4436 -3.2264 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.4018 -2.4024 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.6674 -2.0266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7509 -3.6745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2198 -4.4262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6051 -3.5299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5216 -1.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9679 0.0410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9619 -0.7839 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2445 -1.1912 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5330 -0.7736 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5390 0.0514 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2564 0.4587 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2624 1.2837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8275 0.4691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8156 -1.1809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2385 -2.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6734 -1.2016 0.0000 C 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 6 5 2 0 0 0 0 5 8 1 0 0 0 0 7 10 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 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 8 17 2 0 0 0 0 4 18 1 0 0 0 0 16 19 1 0 0 0 0 2 20 1 0 0 0 0 9 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 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 40 1 1 0 0 0 25 27 1 6 0 0 0 24 28 1 1 0 0 0 23 29 1 6 0 0 0 22 30 1 1 0 0 0 30 31 1 0 0 0 0 32 33 1 0 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 32 37 1 0 0 0 0 37 38 1 1 0 0 0 36 39 1 6 0 0 0 35 40 1 6 0 0 0 34 41 1 1 0 0 0 33 42 1 6 0 0 0 53 38 1 0 0 0 0 43 44 1 0 0 0 0 43 48 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 48 49 1 1 0 0 0 47 50 1 6 0 0 0 46 51 1 1 0 0 0 45 52 1 1 0 0 0 44 53 1 1 0 0 0 M END > PHUB000681 > phytohub > C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=C(OC4=C(C(O)=CC(O)=C4)C3=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-ZQMLHZLRNA-N > C33H40O20 > 756.663 > 756.211293688 > 20 > 93 > -0.94274275330555 > 71.34636137464915 > 0 > 12 > 0 > 0 > 3-{[(2S,3R,4S,5R,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,5R,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 $$$$