Mrv0541 02241208462D 66 73 0 0 0 0 999 V2000 0.0006 -0.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -1.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -2.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4294 -1.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4294 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4294 -0.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7142 0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4292 0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4292 1.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -0.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -1.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5731 -2.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2867 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0017 0.4118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7153 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4303 0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1454 -0.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2867 -0.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0017 -1.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7153 -0.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4303 -1.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6738 -2.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -2.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6136 -2.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0017 -2.0632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7142 -1.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7142 -0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4292 -0.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 1.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 2.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6136 2.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 2.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6736 2.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.8257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 0.4118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2867 -1.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0017 -2.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7153 -1.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7153 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4304 -0.4118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 0.4132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 0.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 1.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 2.0632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4304 -2.8882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4304 -2.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1454 -1.6507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0017 0.4132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0017 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2867 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5731 -0.4118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5731 0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2867 0.8258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2867 1.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5731 2.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5731 2.8882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4131 -1.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 32 1 0 0 0 0 1 66 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 43 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 37 40 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 45 59 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 47 55 1 0 0 0 0 48 49 1 0 0 0 0 48 58 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 51 61 1 0 0 0 0 52 53 1 0 0 0 0 52 64 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END > CHEM032887 > chemdb > CC1(C)CC2C3=CCC4C5(C)CCC(OC6OC(C(O)C(O)C6OC6OCC(O)C(O)C6O)C(O)=O)C(C)(C)C5CCC4(C)C3(C)CCC2(CC1O)C(=O)OC1OC(CO)C(O)C(O)C1O > InChI=1S/C47H74O19/c1-42(2)16-21-20-8-9-25-44(5)12-11-27(63-40-36(32(55)31(54)35(64-40)37(58)59)65-38-33(56)28(51)22(49)19-61-38)43(3,4)24(44)10-13-46(25,7)45(20,6)14-15-47(21,17-26(42)50)41(60)66-39-34(57)30(53)29(52)23(18-48)62-39/h8,21-36,38-40,48-57H,9-19H2,1-7H3,(H,58,59) > WFSMZACCERKEEN-UHFFFAOYSA-N > C47H74O19 > 943.0791 > 942.482430186 > 18 > 99.1620819670716 > 0 > 11 > 0 > 0 > 3,4-dihydroxy-6-{[10-hydroxy-4,4,6a,6b,11,11,14b-heptamethyl-8a-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}carbonyl)-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-yl]oxy}-5-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxane-2-carboxylic acid > 1.50 > 0.5048924616666661 > -3.53 > 1 > 8 > -1 > 11.90563117689139 > 3.465595095178047 > -3.672687979293748 > 312.05 > 226.3027000000001 > 9 > 0 > 2.77e-01 g/l > 3,4-dihydroxy-6-{[10-hydroxy-4,4,6a,6b,11,11,14b-heptamethyl-8a-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}carbonyl)-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy}-5-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxane-2-carboxylic acid > 0 > Cynarasaponin J > 117804-15-6 $$$$