45782820 CDK 1019211304 36 39 0 0 0 0 0 0 0 0999 V2000 3.7935 -1.0677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -1.0677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -3.5427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -2.7177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -0.2427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5549 0.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -3.9552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9403 1.6080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3249 1.6942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -2.7177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -2.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -2.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0789 -2.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0789 -1.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -1.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -1.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -0.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8898 0.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6349 1.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -3.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8099 1.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1198 1.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6744 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 -3.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7843 2.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2876 0.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -0.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9637 2.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2692 3.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0722 0.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6306 -1.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 -0.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6282 3.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9336 3.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1131 3.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 5 16 1 0 0 0 0 5 25 1 0 0 0 0 6 17 1 0 0 0 0 6 21 1 0 0 0 0 7 20 2 0 0 0 0 8 22 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 24 1 0 0 0 0 22 26 1 0 0 0 0 23 27 2 0 0 0 0 23 28 1 0 0 0 0 26 29 2 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 28 32 2 0 0 0 0 29 34 1 0 0 0 0 30 35 2 0 0 0 0 31 33 2 0 0 0 0 32 33 1 0 0 0 0 34 36 2 0 0 0 0 35 36 1 0 0 0 0 M END > CHEBI:182311 > N-[4,5-Dihydroxy-2-[[4-[hydroxy(phenyl)methyl]-5-oxo-3-phenyl-2H-furan-2-yl]oxy]-6-(methoxymethyl)oxan-3-yl]acetamide > 2 > N-[4,5-dihydroxy-2-[[4-[hydroxy(phenyl)methyl]-5-oxo-3-phenyl-2H-uran-2-yl]oxy]-6-(methoxymethyl)oxan-3-yl]acetamide > C26H29NO9 > 499.516 > 499.18423 > 0 > O1C(C(O)C(O)C(NC(=O)C)C1OC2OC(=O)C(=C2C3=CC=CC=C3)C(O)C4=CC=CC=C4)COC > InChI=1S/C26H29NO9/c1-14(28)27-20-23(31)22(30)17(13-33-2)34-26(20)36-25-18(15-9-5-3-6-10-15)19(24(32)35-25)21(29)16-11-7-4-8-12-16/h3-12,17,20-23,25-26,29-31H,13H2,1-2H3,(H,27,28) > UCFGUMMLHWLLKJ-UHFFFAOYSA-N $$$$