Mrv0541 05061310232D 68 75 0 0 0 0 999 V2000 3.4639 -2.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2218 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2824 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9955 -1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9349 -1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1797 1.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3231 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5966 1.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6087 2.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8942 1.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8942 -0.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 0.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4652 0.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6087 -0.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4666 2.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0376 0.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4666 2.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7521 0.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0376 2.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7495 -1.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 -2.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1784 -1.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3231 1.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0376 2.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 -2.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7495 -0.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1797 -0.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8942 0.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 -0.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0363 -3.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3218 -2.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7495 0.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8929 0.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8929 -0.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6074 0.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6074 -0.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6074 1.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3219 -2.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 0.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3218 -0.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4665 1.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7521 3.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4653 -0.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1797 0.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3232 0.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6087 0.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7521 1.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -2.0967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8929 -2.0967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4653 -3.3342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0363 -4.1592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3205 -0.8592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3206 0.7908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6074 -3.3341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7495 1.6158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8929 2.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3218 2.0283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4666 0.3783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1810 1.6159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0363 -1.6842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1785 -0.8592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -0.4467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0363 -0.8592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1784 0.7908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3219 0.3783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6074 -1.6842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10 9 1 0 0 0 0 13 12 1 0 0 0 0 14 11 1 0 0 0 0 17 15 1 0 0 0 0 18 16 1 0 0 0 0 22 1 1 0 0 0 0 23 9 2 0 0 0 0 24 19 1 0 0 0 0 24 23 1 0 0 0 0 25 21 1 0 0 0 0 26 20 1 0 0 0 0 27 11 1 0 0 0 0 28 10 1 0 0 0 0 29 12 1 0 0 0 0 30 25 1 0 0 0 0 31 26 1 0 0 0 0 32 31 1 0 0 0 0 33 30 1 0 0 0 0 34 32 1 0 0 0 0 36 35 1 0 0 0 0 37 35 1 0 0 0 0 38 36 1 0 0 0 0 39 37 1 0 0 0 0 40 33 1 0 0 0 0 41 34 1 0 0 0 0 42 38 1 0 0 0 0 44 2 1 0 0 0 0 44 3 1 0 0 0 0 44 15 1 0 0 0 0 44 19 1 0 0 0 0 45 4 1 0 0 0 0 45 5 1 0 0 0 0 45 27 1 0 0 0 0 45 29 1 0 0 0 0 46 6 1 0 0 0 0 46 13 1 0 0 0 0 46 27 1 0 0 0 0 46 28 1 0 0 0 0 47 7 1 0 0 0 0 47 16 1 0 0 0 0 47 23 1 0 0 0 0 48 8 1 0 0 0 0 48 14 1 0 0 0 0 48 28 1 0 0 0 0 48 47 1 0 0 0 0 49 17 1 0 0 0 0 49 18 1 0 0 0 0 49 24 1 0 0 0 0 49 43 1 0 0 0 0 50 20 1 0 0 0 0 51 22 2 0 0 0 0 52 25 1 0 0 0 0 53 30 1 0 0 0 0 54 31 1 0 0 0 0 55 32 1 0 0 0 0 56 33 1 0 0 0 0 57 34 1 0 0 0 0 58 39 2 0 0 0 0 59 39 1 0 0 0 0 60 43 2 0 0 0 0 61 43 1 0 0 0 0 62 21 1 0 0 0 0 62 40 1 0 0 0 0 63 22 1 0 0 0 0 63 36 1 0 0 0 0 64 26 1 0 0 0 0 64 41 1 0 0 0 0 65 29 1 0 0 0 0 65 42 1 0 0 0 0 66 35 1 0 0 0 0 66 41 1 0 0 0 0 67 37 1 0 0 0 0 67 42 1 0 0 0 0 68 38 1 0 0 0 0 68 40 1 0 0 0 0 M END > CHEM031688 > chemdb > CC(=O)OC1C(OC2OCC(O)C(O)C2O)C(OC2CCC3(C)C(CCC4(C)C3CC=C3C5CC(C)(C)CCC5(CCC43C)C(O)=O)C2(C)C)OC(C1OC1OC(CO)C(O)C(O)C1O)C(O)=O > InChI=1S/C49H76O19/c1-22(51)63-36-35(66-41-34(57)32(55)31(54)26(20-50)64-41)37(39(58)59)67-42(38(36)68-40-33(56)30(53)25(52)21-62-40)65-29-12-13-46(6)27(45(29,4)5)11-14-48(8)28(46)10-9-23-24-19-44(2,3)15-17-49(24,43(60)61)18-16-47(23,48)7/h9,24-38,40-42,50,52-57H,10-21H2,1-8H3,(H,58,59)(H,60,61) > RMGKGCYVUJKQSS-UHFFFAOYSA-N > C49H76O19 > 969.1163 > 968.49808025 > 18 > 103.74619605585056 > 0 > 9 > 0 > 0 > 6-[(8a-carboxy-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-yl)oxy]-4-(acetyloxy)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxane-2-carboxylic acid > 2.72 > 2.6740613866666694 > -4.17 > 1 > 8 > -2 > 4.764106380619851 > 3.3942886482602406 > -3.648377577945988 > 297.89000000000004 > 233.92080000000007 > 11 > 0 > 6.62e-02 g/l > 6-[(8a-carboxy-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl)oxy]-4-(acetyloxy)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxane-2-carboxylic acid > 0 > Goyasaponin III > 333333-27-0 $$$$