Mrv0541 05061310492D 56 62 0 0 0 0 999 V2000 5.6054 -0.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5448 -0.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7896 -3.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5028 -3.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3186 -5.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6462 -4.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9333 -3.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9317 -2.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2173 -2.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2173 -5.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0738 -4.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7883 -3.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9317 -4.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0751 -3.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3607 -4.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3607 -1.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7896 -1.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9274 -6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -5.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6462 -2.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3607 -2.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -6.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5028 -4.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2173 -3.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7896 -2.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0739 -4.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -7.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4985 -7.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -4.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -4.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -7.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0695 -3.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0696 -5.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0696 -2.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -6.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3551 -4.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0751 -1.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0752 -2.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5028 -4.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7883 -5.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6462 -3.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9318 -4.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6419 -6.4810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5402 -6.6507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5041 -2.7684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9274 -7.7184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4985 -8.5434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4985 -3.5934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4985 -5.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0696 -7.7184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.3559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3551 -2.3559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4985 -6.0684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6406 -5.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3551 -4.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0696 -6.0684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 0 0 0 12 11 1 0 0 0 0 13 10 1 0 0 0 0 15 14 1 0 0 0 0 20 8 2 0 0 0 0 21 16 1 0 0 0 0 21 20 1 0 0 0 0 22 18 1 0 0 0 0 23 10 1 0 0 0 0 24 9 1 0 0 0 0 25 17 1 0 0 0 0 26 11 1 0 0 0 0 27 22 1 0 0 0 0 28 27 1 0 0 0 0 30 29 1 0 0 0 0 31 28 1 0 0 0 0 32 29 1 0 0 0 0 33 30 1 0 0 0 0 34 32 1 0 0 0 0 35 31 1 0 0 0 0 36 33 1 0 0 0 0 37 1 1 0 0 0 0 37 2 1 0 0 0 0 37 16 1 0 0 0 0 37 17 1 0 0 0 0 38 3 1 0 0 0 0 38 14 1 0 0 0 0 38 21 1 0 0 0 0 38 25 1 0 0 0 0 39 4 1 0 0 0 0 39 12 1 0 0 0 0 39 23 1 0 0 0 0 39 24 1 0 0 0 0 40 5 1 0 0 0 0 40 19 1 0 0 0 0 40 23 1 0 0 0 0 40 26 1 0 0 0 0 41 6 1 0 0 0 0 41 15 1 0 0 0 0 41 20 1 0 0 0 0 42 7 1 0 0 0 0 42 13 1 0 0 0 0 42 24 1 0 0 0 0 42 41 1 0 0 0 0 43 18 1 0 0 0 0 44 19 1 0 0 0 0 45 25 1 0 0 0 0 46 27 1 0 0 0 0 47 28 1 0 0 0 0 48 29 1 0 0 0 0 49 30 1 0 0 0 0 50 31 1 0 0 0 0 51 34 2 0 0 0 0 52 34 1 0 0 0 0 53 22 1 0 0 0 0 53 35 1 0 0 0 0 54 26 1 0 0 0 0 54 36 1 0 0 0 0 55 32 1 0 0 0 0 55 36 1 0 0 0 0 56 33 1 0 0 0 0 56 35 1 0 0 0 0 M END > CHEM028675 > chemdb > CC1(C)CC(O)C2(C)CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(O)C6OC6OC(CO)C(O)C(O)C6O)C(O)=O)C(C)(CO)C5CCC34C)C2C1 > InChI=1S/C42H68O14/c1-37(2)16-21-20-8-9-24-39(4)12-11-26(40(5,19-44)23(39)10-13-42(24,7)41(20,6)15-14-38(21,3)25(45)17-37)54-36-33(30(49)29(48)32(55-36)34(51)52)56-35-31(50)28(47)27(46)22(18-43)53-35/h8,21-33,35-36,43-50H,9-19H2,1-7H3,(H,51,52) > OKIHRVKXRCAJFQ-UHFFFAOYSA-N > C42H68O14 > 796.9809 > 796.460906884 > 14 > 87.97788542049132 > 0 > 9 > 0 > 0 > 3,4-dihydroxy-6-{[9-hydroxy-4-(hydroxymethyl)-4,6a,6b,8a,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}-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxane-2-carboxylic acid > 2.77 > 1.6701618573333326 > -3.95 > 1 > 7 > -1 > 12.101798758632482 > 3.3639410302384616 > -2.981083576687361 > 236.05999999999995 > 199.89150000000004 > 7 > 0 > 9.04e-02 g/l > 3,4-dihydroxy-6-{[9-hydroxy-4-(hydroxymethyl)-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy}-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxane-2-carboxylic acid > 0 > Soyasaponin III > 55304-02-4 > Azukisaponin II $$$$