31340 -OEChem-04192402592D 85 86 0 1 0 0 0 0 0999 V2000 6.5985 0.9306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1532 1.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9367 3.1454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -1.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9182 2.1711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2137 3.0727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3091 3.7377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.8511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8358 -2.6232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 3.7770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5382 0.5886 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1538 1.3766 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5946 2.2057 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6334 1.9300 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 -0.8511 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 -1.8511 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 -2.3511 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 -1.8511 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -0.8511 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3262 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8454 2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6831 2.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2939 3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 -1.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6825 2.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6359 4.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1302 2.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9022 -1.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 2.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 2.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4544 1.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 2.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0715 1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9158 -0.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6173 0.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3061 2.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5168 3.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6609 1.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3022 2.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7042 2.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2185 4.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 5.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0533 5.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 -4.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -4.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 -3.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 -4.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -4.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1345 -1.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4771 -1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -0.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9707 2.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 2.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4352 1.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1066 2.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 2.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9414 1.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 23 1 0 0 0 0 20 2 1 6 0 0 0 24 2 1 6 0 0 0 3 24 1 0 0 0 0 3 28 1 0 0 0 0 21 4 1 6 0 0 0 4 32 1 0 0 0 0 22 5 1 1 0 0 0 5 33 1 0 0 0 0 25 6 1 6 0 0 0 6 34 1 0 0 0 0 26 7 1 1 0 0 0 7 35 1 0 0 0 0 27 8 1 6 0 0 0 8 36 1 0 0 0 0 9 29 1 0 0 0 0 9 37 1 0 0 0 0 10 30 1 0 0 0 0 10 40 1 0 0 0 0 11 31 1 0 0 0 0 11 43 1 0 0 0 0 12 32 2 0 0 0 0 13 33 2 0 0 0 0 14 34 2 0 0 0 0 15 35 2 0 0 0 0 16 36 2 0 0 0 0 17 37 2 0 0 0 0 18 40 2 0 0 0 0 19 43 2 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 30 1 6 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 31 1 1 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 38 1 0 0 0 0 33 39 1 0 0 0 0 34 41 1 0 0 0 0 35 42 1 0 0 0 0 36 44 1 0 0 0 0 37 45 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 39 65 1 0 0 0 0 39 66 1 0 0 0 0 39 67 1 0 0 0 0 40 46 1 0 0 0 0 41 68 1 0 0 0 0 41 69 1 0 0 0 0 41 70 1 0 0 0 0 42 71 1 0 0 0 0 42 72 1 0 0 0 0 42 73 1 0 0 0 0 43 47 1 0 0 0 0 44 74 1 0 0 0 0 44 75 1 0 0 0 0 44 76 1 0 0 0 0 45 77 1 0 0 0 0 45 78 1 0 0 0 0 45 79 1 0 0 0 0 46 80 1 0 0 0 0 46 81 1 0 0 0 0 46 82 1 0 0 0 0 47 83 1 0 0 0 0 47 84 1 0 0 0 0 47 85 1 0 0 0 0 M END > 31340 > 1 > 1210 > 19 > 0 > 21 > AAADcfB4PgAAAAAAAAAAAAAAAAAAASAAAAAkAAAAAAAAAAAAAAAAGgAAAAAACBSwgAMCCAAABAAIAACQCAAAAAAAAAAAAAAAAAARAAIAAAAiAAAFAAAGAAHAYAwAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > [(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-[(2S,3S,4R,5R)-3,4-diacetoxy-2,5-bis(acetoxymethyl)tetrahydrofuran-2-yl]oxy-tetrahydropyran-2-yl]methyl acetate > acetic acid [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(2S,3S,4R,5R)-3,4-diacetyloxy-2,5-bis(acetyloxymethyl)-2-oxolanyl]oxy]-2-oxanyl]methyl ester > [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2S,3S,4R,5R)-3,4-diacetyloxy-2,5-bis(acetyloxymethyl)oxolan-2-yl]oxyoxan-2-yl]methyl acetate > [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2S,3S,4R,5R)-3,4-diacetyloxy-2,5-bis(acetyloxymethyl)oxolan-2-yl]oxyoxan-2-yl]methyl acetate > [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2S,3S,4R,5R)-3,4-diacetyloxy-2,5-bis(acetyloxymethyl)oxolan-2-yl]oxy-oxan-2-yl]methyl ethanoate > acetic acid [(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-[(2S,3S,4R,5R)-3,4-diacetoxy-2,5-bis(acetoxymethyl)tetrahydrofuran-2-yl]oxy-tetrahydropyran-2-yl]methyl ester > InChI=1S/C28H38O19/c1-12(29)37-9-20-22(40-15(4)32)24(42-17(6)34)25(43-18(7)35)27(45-20)47-28(11-39-14(3)31)26(44-19(8)36)23(41-16(5)33)21(46-28)10-38-13(2)30/h20-27H,9-11H2,1-8H3/t20-,21-,22-,23-,24+,25-,26+,27-,28+/m1/s1 > ZIJKGAXBCRWEOL-SAXBRCJISA-N > -0.9 > 678.20072898 > C28H38O19 > 678.6 > CC(=O)OCC1C(C(C(C(O1)OC2(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C > CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@]2([C@H]([C@@H]([C@H](O2)COC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C > 238 > 678.20072898 > 0 > 47 > 9 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 20 2 6 24 2 6 23 30 6 28 31 5 21 4 6 22 5 5 25 6 6 26 7 5 27 8 6 $$$$