Mrv0541 02241220372D 55 60 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 -1.7951 -0.5230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9925 -0.7142 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4257 -0.1146 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6614 0.6759 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4641 0.8670 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0309 0.2676 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6999 1.6576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0947 1.2753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3768 -0.3058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7568 -1.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0458 -1.6959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9768 0.0462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9768 -0.7788 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2623 -1.1913 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5479 -0.7788 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5479 0.0462 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2624 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 -2.8334 0.4587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8334 -1.1913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2623 -2.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6913 -1.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6913 -2.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9782 2.9336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6926 2.5211 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -10.6926 1.6961 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -9.9782 1.2836 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -9.2637 1.6961 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -9.2637 2.5211 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -8.5492 1.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9782 0.4586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4071 1.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4071 2.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1216 2.5211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4071 3.7586 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 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 9 38 1 0 0 0 0 2 20 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 39 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 32 37 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 37 38 1 1 0 0 0 36 39 1 6 0 0 0 35 40 1 1 0 0 0 34 41 1 6 0 0 0 33 42 1 1 0 0 0 42 43 1 0 0 0 0 49 20 1 1 0 0 0 44 45 1 0 0 0 0 44 49 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 0 0 0 0 48 50 1 6 0 0 0 47 51 1 1 0 0 0 46 52 1 6 0 0 0 45 53 1 1 0 0 0 53 54 1 0 0 0 0 53 55 2 0 0 0 0 M END > CHEM026485 > chemdb > OC[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2OC2=C(OC3=C(C(O)=CC(O[C@@H]4O[C@@H]([C@@H](O)[C@H](O)[C@H]4O)C(O)=O)=C3)C2=O)C2=CC=C(O)C=C2)[C@H](O)[C@@H](O)[C@@H]1O > InChI=1S/C33H38O22/c34-7-14-17(38)20(41)24(45)32(51-14)55-29-22(43)18(39)15(8-35)52-33(29)53-27-19(40)16-12(37)5-11(6-13(16)50-26(27)9-1-3-10(36)4-2-9)49-31-25(46)21(42)23(44)28(54-31)30(47)48/h1-6,14-15,17-18,20-25,28-29,31-39,41-46H,7-8H2,(H,47,48)/t14-,15-,17-,18-,20+,21+,22+,23+,24-,25-,28+,29-,31-,32+,33+/m1/s1 > BMGVSLWMOUPXTF-MYTTYURUSA-N > C33H38O22 > 786.6416 > 786.1854729 > 22 > 72.7390706107505 > 0 > 13 > 0 > 0 > (2S,3S,4S,5R,6S)-6-[(3-{[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid > -0.92 > -3.559899175333332 > -1.87 > 1 > 6 > -1 > 8.102039733097001 > 2.7195925726322354 > -3.686826778068572 > 361.74 > 171.71970000000005 > 10 > 0 > 1.06e+01 g/l > (2S,3S,4S,5R,6S)-6-[(3-{[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid > 0 > Kaempferol 3-O-sophoroside 7-O-glucuronide $$$$