Mrv0541 05061306422D 60 64 0 0 0 0 999 V2000 -16.6618 6.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3563 0.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2616 3.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5221 2.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8353 1.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2147 2.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4637 6.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7449 0.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6710 5.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4729 5.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6802 4.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4821 4.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6894 3.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0950 4.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3023 4.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1042 3.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3115 3.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7171 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9244 3.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 4.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5373 3.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9428 4.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1502 4.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0485 2.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4844 1.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 5.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7761 4.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0984 3.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4673 4.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7999 3.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 2.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0073 3.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3706 2.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4036 4.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5649 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6975 2.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2239 2.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3089 1.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 4.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9981 4.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9743 4.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 2.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7669 3.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3798 3.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7723 3.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5557 4.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5741 2.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7815 2.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 3.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3852 3.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4128 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9651 3.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 5.5430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1686 2.1108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5834 1.6532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3944 2.7972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7631 4.5133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7907 4.3989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1778 4.0557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 0 0 0 0 9 2 1 0 0 0 0 10 8 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 2 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 26 25 1 0 0 0 0 28 27 1 0 0 0 0 30 29 1 0 0 0 0 33 31 1 0 0 0 0 34 32 1 0 0 0 0 37 3 1 0 0 0 0 37 4 1 0 0 0 0 38 5 1 0 0 0 0 38 25 1 0 0 0 0 39 9 2 0 0 0 0 39 26 1 0 0 0 0 39 37 1 0 0 0 0 40 27 2 0 0 0 0 40 35 1 0 0 0 0 41 31 1 0 0 0 0 41 35 1 0 0 0 0 42 28 1 0 0 0 0 43 29 1 0 0 0 0 43 38 1 0 0 0 0 44 30 1 0 0 0 0 44 42 1 0 0 0 0 45 32 1 0 0 0 0 45 42 1 0 0 0 0 46 36 1 0 0 0 0 47 24 1 0 0 0 0 48 46 1 0 0 0 0 49 48 1 0 0 0 0 50 49 1 0 0 0 0 51 50 1 0 0 0 0 52 6 1 0 0 0 0 52 33 1 0 0 0 0 52 40 1 0 0 0 0 52 45 1 0 0 0 0 53 7 1 0 0 0 0 53 34 1 0 0 0 0 53 43 1 0 0 0 0 53 44 1 0 0 0 0 54 47 2 0 0 0 0 55 48 1 0 0 0 0 56 49 1 0 0 0 0 57 50 1 0 0 0 0 58 36 1 0 0 0 0 58 47 1 0 0 0 0 59 41 1 0 0 0 0 59 51 1 0 0 0 0 60 46 1 0 0 0 0 60 51 1 0 0 0 0 M END > CHEM027134 > chemdb > CCCCCCCC\C=C\CCCCCCCC(=O)OCC1OC(OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CC\C(=C/C)C(C)C)C(O)C(O)C1O > InChI=1S/C53H90O7/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-47(54)58-36-46-48(55)49(56)50(57)51(60-46)59-41-31-33-52(6)40(35-41)27-28-42-44-30-29-43(53(44,7)34-32-45(42)52)38(5)25-26-39(9-2)37(3)4/h9,16-17,27,37-38,41-46,48-51,55-57H,8,10-15,18-26,28-36H2,1-7H3/b17-16+,39-9+ > YEAUSGDLYXRRSE-LMNLQXKHSA-N > C53H90O7 > 839.2775 > 838.668655234 > 6 > 104.91683774075071 > 0 > 3 > 0 > 0 > [6-({2,15-dimethyl-14-[(5E)-5-(propan-2-yl)hept-5-en-2-yl]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-en-5-yl}oxy)-3,4,5-trihydroxyoxan-2-yl]methyl (9E)-octadec-9-enoate > 9.86 > 13.116331240666668 > -6.83 > 1 > 5 > 0 > 13.21480817275626 > 12.212166672319515 > -3.6490850980813834 > 105.45000000000002 > 246.93940000000003 > 25 > 0 > 1.25e-04 g/l > [3,4,5-trihydroxy-6-({14-[(5E)-5-isopropylhept-5-en-2-yl]-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-en-5-yl}oxy)oxan-2-yl]methyl (9E)-octadec-9-enoate > 0 > Isofucosterol 3-O-[6-O-(9-Octadecenoyl)-b-D-glucopyranoside] > 209903-45-7 $$$$