215645 -OEChem-02060822412D 43 47 0 1 0 0 0 0 0999 V2000 1.9958 -1.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5625 -0.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2792 -2.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8375 -1.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8696 -0.5191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8667 -1.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8667 -2.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4167 -3.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8375 -3.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6228 1.1221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8696 1.9600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3024 1.1330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2792 -4.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4125 -0.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4125 -1.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5625 -1.3417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2792 -1.7542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1250 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1458 -1.7542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7042 -1.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4167 -2.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1458 -2.5792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1458 -0.1042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8375 -2.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5625 -2.9958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5625 -1.7542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4167 -1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7042 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1524 0.7247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5625 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8703 1.1313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2667 -1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5783 0.7228 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5779 -0.1025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5625 -3.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9833 -1.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2667 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6958 -1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6958 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9833 -0.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3017 -0.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4125 0.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17 1 1 6 0 0 0 1 21 1 0 0 0 0 16 2 1 1 0 0 0 2 24 1 0 0 0 0 3 17 1 0 0 0 0 3 26 1 0 0 0 0 4 19 1 0 0 0 0 4 27 1 0 0 0 0 5 24 1 0 0 0 0 5 35 1 0 0 0 0 20 6 1 6 0 0 0 23 7 1 1 0 0 0 8 22 1 0 0 0 0 9 25 2 0 0 0 0 30 10 1 1 0 0 0 32 11 1 1 0 0 0 34 12 1 6 0 0 0 13 36 1 0 0 0 0 14 40 1 0 0 0 0 14 43 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 18 25 1 0 0 0 0 19 28 1 0 0 0 0 20 23 1 0 0 0 0 21 28 2 0 0 0 0 21 29 1 0 0 0 0 22 29 2 0 0 0 0 23 26 1 0 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 26 36 1 6 0 0 0 27 31 1 0 0 0 0 27 33 1 6 0 0 0 30 32 1 0 0 0 0 32 34 1 0 0 0 0 33 37 2 0 0 0 0 33 38 1 0 0 0 0 34 35 1 0 0 0 0 35 42 1 1 0 0 0 37 39 1 0 0 0 0 38 41 2 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 M END > 0 > 0 > 215645 > 3 > ChemIDplus > 013241333 > (S)-7-(((2-O-6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2,3-dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one 13241-33-3 4H-1-Benzopyran-4-one, 2,3-dihydro-7-((2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-, (S)- 4H-1-Benzopyran-4-one, 7-((2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2,3-dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-, (S)- (9CI) 5-18-05-00219 (Beilstein Handbook Reference) BRN 0074945 EINECS 236-216-9 Hesperetin 7-neohesperidoside NSC 31048 Neohesperidin Neohesperidin (8CI) > 13241-33-3 > 013241333 > http://chem.sis.nlm.nih.gov/chemidplus/ > http://chem.sis.nlm.nih.gov/chemidplus/direct.jsp?result=advanced®no=013241333 > 73395 1 > 17 1 6 30 10 5 32 11 5 34 12 6 16 2 5 26 36 6 27 33 6 35 42 5 20 6 6 23 7 5 $$$$