5317290 -OEChem-04262403322D 59 62 0 1 0 0 0 0 0999 V2000 4.2690 -1.3780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.3780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.3780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.3780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.1220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3648 1.1189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 3.1672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1229 4.1913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.1220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.8780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3780 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 -2.8780 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -2.8780 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 -1.8780 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -1.8780 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5369 -1.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 1.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0171 2.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 2.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1191 3.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3452 4.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9909 4.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 -0.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -1.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5576 2.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8243 1.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9652 4.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3428 4.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7252 4.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2988 4.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 4.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6829 5.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 -1.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 17 2 1 1 0 0 0 2 19 1 0 0 0 0 13 3 1 6 0 0 0 3 44 1 0 0 0 0 14 4 1 1 0 0 0 4 45 1 0 0 0 0 15 5 1 6 0 0 0 5 46 1 0 0 0 0 6 20 1 0 0 0 0 6 23 1 0 0 0 0 7 21 2 0 0 0 0 8 25 1 0 0 0 0 8 51 1 0 0 0 0 9 27 1 0 0 0 0 9 34 1 0 0 0 0 10 28 1 0 0 0 0 10 35 1 0 0 0 0 11 31 1 0 0 0 0 11 58 1 0 0 0 0 12 33 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 18 1 6 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 2 0 0 0 0 23 26 2 0 0 0 0 24 29 2 0 0 0 0 24 30 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 29 31 1 0 0 0 0 29 48 1 0 0 0 0 30 32 2 0 0 0 0 30 49 1 0 0 0 0 31 33 2 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 M END > 5317290 > 1 > 803 > 12 > 6 > 5 > AAADceB4PAAAAAAAAAAAAAAAAAAAAAAAAAA0YIEAAAAAAACBQAAAGgAACAAADBSwmAMyDoAABgCIAqBSAAICCAAkIAAIiAFGiMgdNzaGNR6ieWOl4BUPuQfK7LzOIQABCAAIQABCAAIQABCAAAAAAAAAAA== > 2-(3,4-dihydroxyphenyl)-5-hydroxy-6,7-dimethoxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-chromen-4-one > 2-(3,4-dihydroxyphenyl)-5-hydroxy-6,7-dimethoxy-3-[[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-2-oxanyl]oxy]-1-benzopyran-4-one > 2-(3,4-dihydroxyphenyl)-5-hydroxy-6,7-dimethoxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one > 2-(3,4-dihydroxyphenyl)-5-hydroxy-6,7-dimethoxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one > 2-[3,4-bis(oxidanyl)phenyl]-6,7-dimethoxy-3-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-chromen-4-one > 2-(3,4-dihydroxyphenyl)-5-hydroxy-6,7-dimethoxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-chromone > InChI=1S/C23H24O12/c1-8-15(26)18(29)19(30)23(33-8)35-22-17(28)14-12(7-13(31-2)21(32-3)16(14)27)34-20(22)9-4-5-10(24)11(25)6-9/h4-8,15,18-19,23-27,29-30H,1-3H3/t8-,15-,18+,19+,23-/m0/s1 > NVZCGVLCUJLTSA-BOCAMIPNSA-N > 1.2 > 492.12677620 > C23H24O12 > 492.4 > CC1C(C(C(C(O1)OC2=C(OC3=CC(=C(C(=C3C2=O)O)OC)OC)C4=CC(=C(C=C4)O)O)O)O)O > C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=C(OC3=CC(=C(C(=C3C2=O)O)OC)OC)C4=CC(=C(C=C4)O)O)O)O)O > 185 > 492.12677620 > 0 > 35 > 5 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 16 18 6 19 20 8 19 21 8 17 2 5 21 22 8 22 23 8 22 25 8 23 26 8 24 29 8 24 30 8 25 27 8 26 28 8 27 28 8 29 31 8 13 3 6 30 32 8 31 33 8 32 33 8 14 4 5 15 5 6 6 20 8 6 23 8 $$$$