Mrv1652304061819452D 67 69 0 0 1 0 999 V2000 13.3608 -6.9653 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.3650 -6.1402 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.6526 -5.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7939 -6.1476 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.7896 -6.9727 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.0815 -5.7314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0732 -7.3815 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.5105 -5.7388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5020 -7.3887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0688 -8.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6569 -4.8993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7811 -8.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5147 -4.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3735 -4.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4977 -8.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7768 -9.4475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3777 -3.6653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0858 -4.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8023 -4.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2313 -4.5050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2185 -6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9309 -7.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2227 -6.1548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6442 -7.3742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5008 -8.6115 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.5008 -7.7865 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.9298 -7.7865 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.2153 -7.3740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9298 -8.6115 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.2153 -9.0240 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6428 -7.7868 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3572 -7.3742 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9283 -7.3745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0718 -8.6115 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3573 -9.0242 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0718 -7.7867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6429 -8.6118 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7863 -9.0240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3575 -9.8492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9285 -9.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6441 -9.0240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2152 -9.8489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7863 -7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7863 -6.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3571 -6.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6426 -6.1368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6426 -5.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9284 -9.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9281 -4.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3571 -4.8993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6428 -10.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2139 -10.2617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5008 -6.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2153 -6.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5008 -5.3115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2139 -7.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4994 -7.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2141 -8.6120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0721 -10.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0723 -11.0865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7864 -9.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6440 -9.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9295 -10.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3584 -10.2616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2152 -10.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9297 -11.0864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5007 -11.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27 24 1 1 0 0 0 26 25 1 0 0 0 0 30 25 1 0 0 0 0 26 43 1 1 0 0 0 28 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 41 1 6 0 0 0 29 30 1 0 0 0 0 30 42 1 1 0 0 0 41 62 1 0 0 0 0 42 65 1 0 0 0 0 43 44 1 0 0 0 0 44 53 1 0 0 0 0 54 53 1 0 0 0 0 55 53 2 0 0 0 0 63 62 1 0 0 0 0 64 62 2 0 0 0 0 65 66 2 0 0 0 0 65 67 1 0 0 0 0 7 1 1 0 0 0 0 2 1 1 0 0 0 0 6 2 1 0 0 0 0 2 3 1 1 0 0 0 11 3 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 1 0 0 0 5 7 1 0 0 0 0 5 9 1 6 0 0 0 7 10 1 1 0 0 0 10 12 1 0 0 0 0 8 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 2 0 0 0 0 22 21 1 0 0 0 0 23 21 2 0 0 0 0 9 21 1 0 0 0 0 1 24 1 6 0 0 0 25 38 1 6 0 0 0 37 31 1 0 0 0 0 32 31 1 0 0 0 0 31 33 1 6 0 0 0 36 32 1 0 0 0 0 32 45 1 1 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 38 1 1 0 0 0 35 37 1 0 0 0 0 35 39 1 6 0 0 0 37 40 1 1 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 40 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 2 0 0 0 0 48 51 1 0 0 0 0 48 52 2 0 0 0 0 57 56 1 0 0 0 0 58 56 2 0 0 0 0 33 56 1 0 0 0 0 60 59 2 0 0 0 0 61 59 1 0 0 0 0 39 59 1 0 0 0 0 M STY 1 1 SRU M SCN 1 1 HT M SAL 1 15 24 25 26 27 28 29 30 41 42 43 44 53 54 55 62 M SAL 1 5 63 64 65 66 67 M SDI 1 4 10.4541 -9.2100 9.9591 -8.3527 M SDI 1 4 12.6939 -6.7759 13.1846 -7.6358 M SBL 1 2 44 45 M SMT 1 n M END > CHEM005073 > chemdb > CC(=O)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](COC(C)=O)O[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O > InChI=1S/C40H54O27/c1-15(41)52-12-26-29(55-18(4)44)32(56-19(5)45)36(60-23(9)49)39(64-26)67-31-28(14-54-17(3)43)65-40(37(61-24(10)50)34(31)58-21(7)47)66-30-27(13-53-16(2)42)63-38(62-25(11)51)35(59-22(8)48)33(30)57-20(6)46/h26-40H,12-14H2,1-11H3/t26-,27-,28-,29-,30-,31-,32+,33+,34+,35-,36-,37-,38-,39+,40+/m1/s1 > NNLVGZFZQQXQNW-ADJNRHBOSA-N > (C12H16O8)nC28H38O19 > 0 > 0 > cellulose triacetate > 1.46 > -3.63 > 0 > 2.28e-01 g/l > cellulose triacetate > CELLULOSE TRIACETATE > 9012-09-3 $$$$