48 52 0 0001 0 0 0 0 0999 V2000 10.3479 -4.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 12.6417 -6.6744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.7431 -4.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 10.3479 -8.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 8.0541 -8.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 14.9527 -6.6744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.4665 -4.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 12.6589 -9.3303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.7776 -6.6744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 14.9527 -10.6756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.4493 -8.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 17.2465 -9.3303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.1555 -6.6916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 16.1082 -2.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.6738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 9.1924 -6.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.1924 -4.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.3479 -6.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.5034 -6.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.5034 -4.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0541 -4.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0541 -6.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.8986 -4.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.8986 -6.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.6417 -4.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 13.7972 -7.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0541 -2.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6048 -4.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 13.7972 -8.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6048 -6.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 13.7799 -4.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.6417 -2.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 14.9527 -9.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4493 -6.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 16.1082 -8.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 16.1082 -7.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3110 -4.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3110 -6.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.8813 -2.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 14.9354 -4.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 13.7972 -2.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 14.9354 -2.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.8813 -0.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1383 -4.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 17.2465 -6.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0369 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7258 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 16.1082 -0.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 1 20 1 0 2 19 1 0 26 2 1 6 3 23 1 0 28 3 1 1 4 18 2 0 5 22 1 0 6 26 1 0 6 36 1 0 7 28 1 0 7 37 1 0 29 8 1 1 30 9 1 6 33 10 1 1 34 11 1 1 35 12 1 6 38 13 1 6 14 42 1 0 14 48 1 0 15 44 1 0 16 17 2 0 16 18 1 0 16 22 1 0 17 21 1 0 18 19 1 0 19 20 2 0 20 25 1 0 21 23 2 0 21 27 1 0 22 24 2 0 23 24 1 0 25 31 2 0 25 32 1 0 26 29 1 0 27 39 1 0 28 30 1 0 29 33 1 0 30 34 1 0 31 40 1 0 32 41 2 0 33 35 1 0 34 38 1 0 35 36 1 0 36 45 1 1 37 38 1 0 37 44 1 1 39 43 2 0 40 42 2 0 41 42 1 0 43 46 1 0 43 47 1 0 M END > InChI=1S/C33H40O15/c1-13(2)5-10-17-19(45-33-28(42)26(40)23(37)20(12-34)46-33)11-18(35)21-24(38)31(48-32-27(41)25(39)22(36)14(3)44-32)29(47-30(17)21)15-6-8-16(43-4)9-7-15/h5-9,11,14,20,22-23,25-28,32-37,39-42H,10,12H2,1-4H3/t14-,20+,22-,23+,25+,26-,27+,28+,32-,33+/m0/s1 > TZJALUIVHRYQQB-XLRXWWTNSA-N > 1/0/N:46,47,45,48,39,31,32,40,41,27,24,44,43,36,25,42,21,22,23,37,16,35,38,18,33,34,29,30,20,17,19,26,28,15,5,12,13,4,10,11,8,9,14,6,3,7,1,2/E:(1,2)(6,7)(8,9)/it:im/rA:48cOOOOOOOOOOOOOOOCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC/rB:;;;;;;;;;;;;;;;s1d16;d4s16;s2s18;s1d19;s17;s5s16;s3d21;d22s23;s20;n2s6;s21;p3s7;p8s26;n9s28;d25;s25;p10s29;p11s30;n12s33;s6s35;s7;n13s34s37;s27;s31;d32;s14d40s41;d39;s15P37;P36;s43;s43;s14;/rC:10.3479,-4.0184,0;12.6417,-6.6744,0;5.7431,-4.0184,0;10.3479,-8.0024,0;8.0541,-8.0024,0;14.9527,-6.6744,0;3.4665,-4.0184,0;12.6589,-9.3303,0;5.7776,-6.6744,0;14.9527,-10.6756,0;3.4493,-8.0024,0;17.2465,-9.3303,0;1.1555,-6.6916,0;16.1082,-2.0006,0;0,-4.6738,0;9.1924,-6.019,0;9.1924,-4.6738,0;10.3479,-6.6744,0;11.5034,-6.019,0;11.5034,-4.6738,0;8.0541,-4.0184,0;8.0541,-6.6744,0;6.8986,-4.6738,0;6.8986,-6.019,0;12.6417,-4.0184,0;13.7972,-7.3298,0;8.0541,-2.6732,0;4.6048,-4.6738,0;13.7972,-8.675,0;4.6048,-6.0018,0;13.7799,-4.6738,0;12.6417,-2.6904,0;14.9527,-9.3476,0;3.4493,-6.6744,0;16.1082,-8.675,0;16.1082,-7.3298,0;2.311,-4.691,0;2.311,-6.019,0;6.8813,-2.0006,0;14.9354,-4.0012,0;13.7972,-2.0178,0;14.9354,-2.6732,0;6.8813,-.6726,0;1.1383,-4.0012,0;17.2465,-6.6744,0;8.0369,0,0;5.7258,-.0172,0;16.1082,-.6726,0; > C33 H40 O15 > 676.6617 > O1C(C2C=CC(=CC=2)OC)=C(C(C2C(=CC(=C(C/C=C(/C)\C)C1=2)O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O)O)=O)O[C@H]1[C@@H]([C@@H]([C@H]([C@H](C)O1)O)O)O > 4477421 $$$$