Mrv0541 02241215222D 42 46 0 0 0 0 999 V2000 1.7859 2.6811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7859 1.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7859 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3581 -1.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6444 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9294 -1.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2145 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2145 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9294 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6444 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3581 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0724 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0724 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3575 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3574 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3574 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3575 1.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3575 2.6811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7859 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7859 1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5009 1.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5009 2.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2144 3.0935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5009 -2.2685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2144 -1.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9294 -2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -1.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3581 -2.2685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9294 1.8561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2144 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2144 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5009 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5009 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2144 -1.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9294 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -1.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3581 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9294 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9294 -3.0935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 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 11 12 2 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 37 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 30 31 1 0 0 0 0 30 39 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 34 41 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M END > CHEM030999 > chemdb > CC1OC(OC2C(O)C(O)C(CO)OC2OC2=CC3=C(C(=O)CC(O3)C3=CC=C(O)C(O)=C3)C(O)=C2)C(O)C(O)C1O > InChI=1S/C27H32O15/c1-9-20(33)22(35)24(37)26(38-9)42-25-23(36)21(34)18(8-28)41-27(25)39-11-5-14(31)19-15(32)7-16(40-17(19)6-11)10-2-3-12(29)13(30)4-10/h2-6,9,16,18,20-31,33-37H,7-8H2,1H3 > OBKKEZLIABHSGY-UHFFFAOYSA-N > C27H32O15 > 596.534 > 596.174120354 > 15 > 58.48226258717695 > 0 > 9 > 0 > 0 > 7-{[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5-hydroxy-3,4-dihydro-2H-1-benzopyran-4-one > -0.36 > -0.4604510436666664 > -2.13 > 1 > 5 > 0 > 9.928027730792882 > 9.119827453048524 > -3.6121826294490695 > 245.28999999999996 > 136.2847 > 6 > 0 > 4.42e+00 g/l > 7-{[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5-hydroxy-2,3-dihydro-1-benzopyran-4-one > 0 > Eriodictyol 7-neohesperidoside > 13241-32-2 $$$$