33 36 0 0001 0 0 0 0 0999 V2000 2.3029 -1.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1515 -3.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4544 -2.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4544 -3.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6059 -4.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6059 -1.9920 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 1.1515 -2.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.9920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.3029 -4.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3029 -5.9876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.7573 -2.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.9088 -1.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0603 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.9088 -0.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0603 -2.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.2117 -0.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.3632 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 9.2117 -1.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.3632 -2.6599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.7573 -3.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.9088 -4.6519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 6.9088 -5.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7573 -6.6440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 8.0603 -6.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.2117 -5.9876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 8.0603 -7.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.2117 -8.6475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 6.9088 -8.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.9088 -9.9717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.7573 -7.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6059 -8.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4544 -7.9797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 11.5147 -1.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 1 3 1 0 2 7 1 0 2 9 2 0 3 6 2 0 3 4 1 0 4 9 1 0 4 5 2 0 5 20 1 0 6 11 1 0 7 8 1 0 9 10 1 0 11 20 2 0 11 12 1 0 12 14 2 0 12 15 1 0 13 14 1 0 13 16 2 0 15 18 2 0 16 18 1 0 16 17 1 0 18 19 1 0 19 33 1 0 20 21 1 0 22 21 1 1 22 23 1 0 22 24 1 0 23 30 1 0 24 26 1 0 24 25 1 6 26 28 1 0 26 27 1 1 28 30 1 0 28 29 1 6 30 31 1 1 31 32 1 0 M CHG 1 6 1 M END > InChI=1S/C22H22O11/c1-30-15-4-9(2-3-12(15)25)21-16(7-11-13(26)5-10(24)6-14(11)31-21)32-22-20(29)19(28)18(27)17(8-23)33-22/h2-7,17-20,22-23,27-29H,8H2,1H3,(H2-,24,25,26)/p+1/t17-,18-,19+,20-,22-/m1/s1 > ZZWPMFROUHHAKY-OUUKCGNVSA-O > 1/2/N:33,14,13,15,2,1,5,31,12,7,4,16,9,3,18,20,30,28,26,24,11,22,32,8,17,10,29,27,25,19,6,21,23/it:im/CRV:24-1,31+1/rA:33cCCCCCO+COCOCCCCCCOCOCOCOCOCOCOCCOC/rB:;s1;s3;d4;d3;d1s2;s7;d2s4;s9;s6;s11;;d12s13;s12;d13;s16;d15s16;s18;s5d11;s20;p21;s22;s22;N24;s24;P26;s26;N28;s23s28;P30;s31;s19;/rC:2.3029,-1.992,0;1.1515,-3.9841,0;3.4544,-2.6599,0;3.4544,-3.9841,0;4.6059,-4.6519,0;4.6059,-1.992,0;1.1515,-2.6599,0;0,-1.992,0;2.3029,-4.6519,0;2.3029,-5.9876,0;5.7573,-2.6599,0;6.9088,-1.992,0;8.0603,0,0;6.9088,-.6679,0;8.0603,-2.6599,0;9.2117,-.6679,0;10.3632,0,0;9.2117,-1.992,0;10.3632,-2.6599,0;5.7573,-3.9841,0;6.9088,-4.6519,0;6.9088,-5.9876,0;5.7573,-6.644,0;8.0603,-6.644,0;9.2117,-5.9876,0;8.0603,-7.9797,0;9.2117,-8.6475,0;6.9088,-8.6475,0;6.9088,-9.9717,0;5.7573,-7.9797,0;4.6059,-8.6475,0;3.4544,-7.9797,0;11.5147,-1.992,0; > C22 H23 O11 > 463.4114 > C1C2C(=CC(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)=C(C3C=C(OC)C(O)=CC=3)[O+]=2)C(O)=CC=1O > 391786 $$$$