58 65 0 0 1 0 0 0 0 0999 V2000 28.7700 -16.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7700 -18.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.9600 -18.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.2200 -18.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.2200 -16.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.9600 -16.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.4100 -18.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.6700 -18.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.6700 -16.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.4100 -16.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4400 -16.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.6000 -17.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4400 -18.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 35.0000 -18.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.7700 -17.5700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 35.0000 -16.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.4200 -20.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.6700 -15.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 32.4100 -20.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.6700 -19.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 31.2200 -21.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.2200 -22.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.4100 -23.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.6700 -22.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.6700 -21.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0300 -23.1700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.8600 -23.1700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 36.0500 -22.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8400 -22.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.4100 -24.5700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.4100 -14.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.2200 -14.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.2200 -12.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0300 -11.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7700 -12.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7700 -14.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0300 -14.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.5800 -11.9700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.3900 -12.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3900 -14.0700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.5800 -14.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7700 -11.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.7700 -15.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 30.0300 -10.5700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1300 -11.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.4100 -11.9700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.2200 -25.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0300 -24.5700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.8400 -25.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8400 -26.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.1000 -27.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.2900 -26.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.4800 -27.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.6500 -27.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.5800 -24.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.1000 -28.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.5800 -23.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.3900 -25.4100 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 1 6 1 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 5 10 1 0 0 0 1 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 2 13 1 0 0 0 8 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 9 16 1 0 0 0 14 17 2 0 0 0 9 18 1 6 0 0 7 19 1 6 0 0 8 20 1 1 0 0 19 21 2 0 0 0 21 22 1 0 0 0 22 23 2 0 0 0 23 24 1 0 0 0 24 25 2 0 0 0 19 25 1 0 0 0 22 26 1 0 0 0 24 27 1 0 0 0 27 28 1 0 0 0 26 29 1 0 0 0 23 30 1 0 0 0 10 31 1 1 0 0 32 31 1 6 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 32 37 1 0 0 0 35 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 36 41 1 0 0 0 35 42 1 6 0 0 36 43 1 1 0 0 34 44 1 6 0 0 39 45 1 1 0 0 33 46 1 1 0 0 47 30 1 1 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 47 52 1 0 0 0 52 53 1 6 0 0 50 54 1 6 0 0 49 55 1 1 0 0 51 56 1 1 0 0 55 57 2 0 0 0 55 58 1 0 0 0 M CHG 1 58 -1 M END > CHEBI:5427 > Glucuronosyletoposide > 2 > Glucuronosyletoposide; Etoposide glucuronide > C35H39O19 > 763.674 > 763.20910 > -1 > COc1cc(cc(OC)c1O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C([O-])=O)[C@H]1[C@@H]2[C@H](COC2=O)[C@H](O[C@@H]2O[C@@H]3CO[C@@H](C)O[C@H]3[C@H](O)[C@H]2O)c2cc3OCOc3cc12 > InChI=1S/C35H40O19/c1-11-46-9-20-30(50-11)25(38)27(40)34(51-20)52-28-14-7-17-16(48-10-49-17)6-13(14)21(22-15(28)8-47-33(22)43)12-4-18(44-2)29(19(5-12)45-3)53-35-26(39)23(36)24(37)31(54-35)32(41)42/h4-7,11,15,20-28,30-31,34-40H,8-10H2,1-3H3,(H,41,42)/p-1/t11-,15+,20-,21-,22+,23+,24+,25-,26-,27-,28-,30-,31+,34+,35-/m1/s1 > URCVASXWNJQAEH-HDWVWLDDSA-M > 100007-55-4 > C11245 $$$$