13851701 CDK 0602212313 28 30 0 0 0 0 0 0 0 0999 V2000 4.2365 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 2.8876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 2.8876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.8876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 5 15 1 0 0 0 0 6 17 1 0 0 0 0 7 21 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 18 21 2 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 M END > CHEBI:175956 > (E)-2-Glucosyl-3,4',5-trihydroxystilbene > 2 > 2-[2,4-dihydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol > C20H22O8 > 390.388 > 390.13147 > 0 > O1C(C(O)C(O)C(O)C1CO)C2=C(C=C(O)C=C2O)/C=C/C3=CC=C(O)C=C3 > InChI=1S/C20H22O8/c21-9-15-17(25)18(26)19(27)20(28-15)16-11(7-13(23)8-14(16)24)4-1-10-2-5-12(22)6-3-10/h1-8,15,17-27H,9H2/b4-1+ > ISYJYFWUXHMCFY-DAFODLJHSA-N $$$$