91872679 CDK 0629221555 30 33 0 0 0 0 0 0 0 0999 V2000 6.4352 -0.0784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 1.1591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0063 -1.7284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8641 0.7466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8641 2.3966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4352 3.2216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0063 0.7466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5638 0.7752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0939 -1.7483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5787 -2.9659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1497 1.1591 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4352 0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1497 1.9841 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4352 2.3966 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7208 -0.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 1.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0063 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4352 -1.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2918 -0.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2918 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5543 -0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1497 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4352 -2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5543 -1.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8068 -0.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8068 -1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8641 -1.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1497 -2.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8641 -2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 16 1 0 0 0 0 3 21 1 0 0 0 0 11 4 1 6 0 0 0 13 5 1 1 0 0 0 14 6 1 1 0 0 0 7 18 2 0 0 0 0 8 22 1 0 0 0 0 9 27 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 25 2 0 0 0 0 22 26 1 0 0 0 0 23 28 1 0 0 0 0 24 29 2 0 0 0 0 25 27 1 0 0 0 0 26 27 2 0 0 0 0 28 30 2 0 0 0 0 29 30 1 0 0 0 0 M END > CHEBI:192519 > Tetrahydoxy-flavanone pentoside > 2 > 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(3S,4R,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-2,3-dihydrochromen-4-one > C20H20O10 > 420.370 > 420.10565 > 0 > O(C1OC[C@@H](O)[C@@H](O)[C@@H]1O)C2C(OC=3C(C2=O)=C(O)C=C(O)C3)C4=CC=C(O)C=C4 > InChI=1S/C20H20O10/c21-9-3-1-8(2-4-9)18-19(30-20-17(27)15(25)12(24)7-28-20)16(26)14-11(23)5-10(22)6-13(14)29-18/h1-6,12,15,17-25,27H,7H2/t12-,15-,17+,18?,19?,20?/m1/s1 > MFEQYWBUZLFDAE-ZQLVCJSTSA-N $$$$