667186 -OEChem-02060822462D 44 47 0 1 0 0 0 0 0999 V2000 2.7609 -3.9470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6461 -5.4397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6478 -1.9343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -0.4376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9238 -6.4599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1613 -3.4798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1785 -5.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3434 -2.4220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1051 -5.4092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3807 -0.9704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4003 1.0343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6827 2.0470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0783 -2.4011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3001 -5.3447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5542 -6.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7741 -4.9504 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8924 -3.4618 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9137 -5.4599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0321 -3.9714 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0401 -4.9662 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5060 -4.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2263 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -3.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -4.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6483 -0.9511 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5200 -0.4612 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4924 -3.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3773 -5.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8798 -2.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 0.5422 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6726 1.0471 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0875 -3.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8008 0.5571 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9540 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9414 1.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8173 -3.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6889 -3.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4717 -1.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7011 -4.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5623 -5.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4297 -4.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5498 -3.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4202 -3.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9753 -4.9047 0.0000 C 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 16 2 1 1 0 0 0 2 21 1 0 0 0 0 25 3 1 6 0 0 0 3 29 1 0 0 0 0 4 25 1 0 0 0 0 4 33 1 0 0 0 0 18 5 1 6 0 0 0 19 6 1 6 0 0 0 20 7 1 1 0 0 0 8 23 1 0 0 0 0 8 38 1 0 0 0 0 9 24 1 0 0 0 0 26 10 1 1 0 0 0 30 11 1 1 0 0 0 31 12 1 6 0 0 0 13 32 2 0 0 0 0 14 41 1 0 0 0 0 14 44 1 0 0 0 0 15 40 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 1 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 21 27 2 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 23 27 1 0 0 0 0 24 28 2 0 0 0 0 25 26 1 0 0 0 0 26 30 1 0 0 0 0 30 31 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 1 0 0 0 34 36 2 0 0 0 0 36 37 1 0 0 0 0 37 39 1 0 0 0 0 37 42 2 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 43 2 0 0 0 0 42 43 1 0 0 0 0 M END > 0 > 0 > 667186 > 3 > ChemIDplus > 024292522 > (E)-1-(4-((6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2-hydroxy-6-methoxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)-2-propen-1-one 1-(4-((6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2-hydroxy-6-methoxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)prop-2-en-1-one 2-Propen-1-one, 1-(4-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2-hydroxy-6-methoxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)-, (2E)- 24292-52-2 25429-20-3 Chalcone, 2',3,4'-trihydroxy-4,6'-dimethoxy-, 4'-(6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside) EINECS 246-128-2 Hesperidin methylchalcone > 24292-52-2 25429-20-3 > 024292522 > http://chem.sis.nlm.nih.gov/chemidplus/ > http://chem.sis.nlm.nih.gov/chemidplus/direct.jsp?result=advanced®no=024292522 > 6436550 1 > 26 10 5 30 11 5 31 12 6 17 29 5 16 2 5 25 3 6 33 35 5 18 5 6 19 6 6 20 7 5 $$$$